2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide
C133H119ClF15N27O11S7 — CID 159475584
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide
SMILESCC(C)n1c(-c2ncc(S(=O)(=O)NC(CF)CF)cn2)c(C#N)c2ccc(Cl)cc21.CCc1ccc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)NC(CF)CF)cn1)n2C1CCC1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4(C(F)(F)F)CC4)cn3)n(C3CCC3)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4(C(F)(F)F)CC4)cn3)n(CC3CC3)c2c1.Cc1ccc2c(C#N)c(-c3ncc(S(=O)(=O)NC(CF)CF)cn3)n(-c3ccccc3)c2c1.N#Cc1c(-c2ccc(S(=O)(=S)NC(CF)CF)cn2)n(-c2ccncc2)c2ccc(F)cc12
InChIInChI=1S/2C23H21F3N4O2S.C23H19F2N5O2S.C23H24F2N4O2S.C22H16F3N5OS2.C19H18ClF2N5O2S/c1-14-2-6-17-18(11-27)21(30(20(17)10-14)13-15-3-4-15)19-7-5-16(12-28-19)33(31,32)29-22(8-9-22)23(24,25)26;1-14-5-7-17-18(12-27)21(30(20(17)11-14)15-3-2-4-15)19-8-6-16(13-28-19)33(31,32)29-22(9-10-22)23(24,25)26;1-15-7-8-19-20(12-26)22(30(21(19)9-15)17-5-3-2-4-6-17)23-27-13-18(14-28-23)33(31,32)29-16(10-24)11-25;1-2-15-6-9-22-19(10-15)20(13-26)23(29(22)17-4-3-5-17)21-8-7-18(14-27-21)32(30,31)28-16(11-24)12-25;23-10-15(11-24)29-33(31,32)17-2-3-20(28-13-17)22-19(12-26)18-9-14(25)1-4-21(18)30(22)16-5-7-27-8-6-16;1-11(2)27-17-5-12(20)3-4-15(17)16(8-23)18(27)19-24-9-14(10-25-19)30(28,29)26-13(6-21)7-22/h2,5-7,10,12,15,29H,3-4,8-9,13H2,1H3;5-8,11,13,15,29H,2-4,9-10H2,1H3;2-9,13-14,16,29H,10-11H2,1H3;6-10,14,16-17,28H,2-5,11-12H2,1H3;1-9,13,15,29H,10-11H2;3-5,9-11,13,26H,6-7H2,1-2H3
InChIKeyLWILNZMCTNTVOM-UHFFFAOYSA-N
MW2816.48 g/mol
LogP25.76
Rot. Bonds40
About 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide
2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide (PubChem CID 159475584) has the molecular formula C133H119ClF15N27O11S7 and a molecular weight of 2816.48 g/mol. Its IUPAC name is 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide.
Molecular Properties
| Compound Name | 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide |
|---|---|
| PubChem CID | 159475584 |
| Molecular Formula | C133H119ClF15N27O11S7 |
| Molecular Weight | 2816.48 g/mol |
| Exact Mass | 2813.71 |
| IUPAC Name | 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide |
| SMILES | CC(C)n1c(-c2ncc(S(=O)(=O)NC(CF)CF)cn2)c(C#N)c2ccc(Cl)cc21.CCc1ccc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)NC(CF)CF)cn1)n2C1CCC1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4(C(F)(F)F)CC4)cn3)n(C3CCC3)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4(C(F)(F)F)CC4)cn3)n(CC3CC3)c2c1.Cc1ccc2c(C#N)c(-c3ncc(S(=O)(=O)NC(CF)CF)cn3)n(-c3ccccc3)c2c1.N#Cc1c(-c2ccc(S(=O)(=S)NC(CF)CF)cn2)n(-c2ccncc2)c2ccc(F)cc12 |
| InChI | InChI=1S/2C23H21F3N4O2S.C23H19F2N5O2S.C23H24F2N4O2S.C22H16F3N5OS2.C19H18ClF2N5O2S/c1-14-2-6-17-18(11-27)21(30(20(17)10-14)13-15-3-4-15)19-7-5-16(12-28-19)33(31,32)29-22(8-9-22)23(24,25)26;1-14-5-7-17-18(12-27)21(30(20(17)11-14)15-3-2-4-15)19-8-6-16(13-28-19)33(31,32)29-22(9-10-22)23(24,25)26;1-15-7-8-19-20(12-26)22(30(21(19)9-15)17-5-3-2-4-6-17)23-27-13-18(14-28-23)33(31,32)29-16(10-24)11-25;1-2-15-6-9-22-19(10-15)20(13-26)23(29(22)17-4-3-5-17)21-8-7-18(14-27-21)32(30,31)28-16(11-24)12-25;23-10-15(11-24)29-33(31,32)17-2-3-20(28-13-17)22-19(12-26)18-9-14(25)1-4-21(18)30(22)16-5-7-27-8-6-16;1-11(2)27-17-5-12(20)3-4-15(17)16(8-23)18(27)19-24-9-14(10-25-19)30(28,29)26-13(6-21)7-22/h2,5-7,10,12,15,29H,3-4,8-9,13H2,1H3;5-8,11,13,15,29H,2-4,9-10H2,1H3;2-9,13-14,16,29H,10-11H2,1H3;6-10,14,16-17,28H,2-5,11-12H2,1H3;1-9,13,15,29H,10-11H2;3-5,9-11,13,26H,6-7H2,1-2H3 |
| InChIKey | LWILNZMCTNTVOM-UHFFFAOYSA-N |
| XLogP | 25.76 |
| TPSA | 548.28 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 194 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2816.48 |
| LogP ≤ 5 | 25.76 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 33 |
Frequently Asked Questions
What is the IUPAC name of 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide (CID 159475584) is 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide is CC(C)n1c(-c2ncc(S(=O)(=O)NC(CF)CF)cn2)c(C#N)c2ccc(Cl)cc21.CCc1ccc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)NC(CF)CF)cn1)n2C1CCC1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4(C(F)(F)F)CC4)cn3)n(C3CCC3)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4(C(F)(F)F)CC4)cn3)n(CC3CC3)c2c1.Cc1ccc2c(C#N)c(-c3ncc(S(=O)(=O)NC(CF)CF)cn3)n(-c3ccccc3)c2c1.N#Cc1c(-c2ccc(S(=O)(=S)NC(CF)CF)cn2)n(-c2ccncc2)c2ccc(F)cc12.
What is the InChIKey of 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide?
The InChIKey is LWILNZMCTNTVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H21F3N4O2S.C23H19F2N5O2S.C23H24F2N4O2S.C22H16F3N5OS2.C19H18ClF2N5O2S/c1-14-2-6-17-18(11-27)21(30(20(17)10-14)13-15-3-4-15)19-7-5-16(12-28-19)33(31,32)29-22(8-9-22)23(24,25)26;1-14-5-7-17-18(12-27)21(30(20(17)11-14)15-3-2-4-15)19-8-6-16(13-28-19)33(31,32)29-22(9-10-22)23(24,25)26;1-15-7-8-19-20(12-26)22(30(21(19)9-15)17-5-3-2-4-6-17)23-27-13-18(14-28-23)33(31,32)29-16(10-24)11-25;1-2-15-6-9-22-19(10-15)20(13-26)23(29(22)17-4-3-5-17)21-8-7-18(14-27-21)32(30,31)28-16(11-24)12-25;23-10-15(11-24)29-33(31,32)17-2-3-20(28-13-17)22-19(12-26)18-9-14(25)1-4-21(18)30(22)16-5-7-27-8-6-16;1-11(2)27-17-5-12(20)3-4-15(17)16(8-23)18(27)19-24-9-14(10-25-19)30(28,29)26-13(6-21)7-22/h2,5-7,10,12,15,29H,3-4,8-9,13H2,1H3;5-8,11,13,15,29H,2-4,9-10H2,1H3;2-9,13-14,16,29H,10-11H2,1H3;6-10,14,16-17,28H,2-5,11-12H2,1H3;1-9,13,15,29H,10-11H2;3-5,9-11,13,26H,6-7H2,1-2H3.
What are the key properties of 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide?
2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide has a molecular weight of 2816.48 g/mol, XLogP of 25.76, 40 rotatable bonds, 6 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 159475584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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- PubChem CID 159475584 — identifiers, structure, computed properties (public domain)
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