3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide

C157H189Cl2N29O22S8 — CID 157239336

About 3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide

3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide (PubChem CID 157239336) has the molecular formula C157H189Cl2N29O22S8 and a molecular weight of 3161.86 g/mol. Its IUPAC name is 3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide.

Molecular Properties

• Compound Name: 3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide
• PubChem CID: 157239336
• Molecular Formula: C157H189Cl2N29O22S8
• Molecular Weight: 3161.86 g/mol
• Exact Mass: 3158.17
• IUPAC Name: 3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide
• SMILES: CC1=CCc2c1cc(C)cc2S(N)(=O)=O.CC1=CCc2c1cc(C)nc2S(N)(=O)=O.CCC(=O)c1cc(C)cc2c(C)nn(C)c12.CCC(=O)c1cc(C)cc2c1CC=C2C.CCC(=O)c1cc(C)cc2c1CN=C2C.CCC(=O)c1nc(C)cc2c(C)nn(C)c12.CCC(=O)c1nc(C)cc2c1CC=C2C.CCC(=O)c1nc(C)cc2c1CN=C2C.Cc1cc(S(N)(=O)=O)c2c(c1)c(C)cn2C.Cc1cc(S(N)(=O)=O)c2c(c1)c(C)nn2C.Cc1cc(S(N)(=O)=O)c2c(c1)c(Cl)cn2C.Cc1cc2c(C)cn(C)c2c(S(N)(=O)=O)n1.Cc1cc2c(C)nn(C)c2c(S(N)(=O)=O)n1.Cc1cc2c(Cl)cn(C)c2c(S(N)(=O)=O)n1
• InChI: InChI=1S/C14H16O.C13H16N2O.2C13H15NO.C12H15N3O.C12H14N2O.C11H14N2O2S.C11H13NO2S.C10H11ClN2O2S.2C10H13N3O2S.C10H12N2O2S.C9H10ClN3O2S.C9H12N4O2S/c1-4-14(15)13-8-9(2)7-12-10(3)5-6-11(12)13;1-5-12(16)11-7-8(2)6-10-9(3)14-15(4)13(10)11;1-4-13(15)11-6-8(2)5-10-9(3)14-7-12(10)11;1-4-12(15)13-10-6-5-8(2)11(10)7-9(3)14-13;1-5-10(16)11-12-9(6-7(2)13-11)8(3)14-15(12)4;1-4-11(15)12-10-6-13-8(3)9(10)5-7(2)14-12;1-7-4-9-8(2)6-13(3)11(9)10(5-7)16(12,14)15;1-7-5-10-8(2)3-4-9(10)11(6-7)15(12,13)14;1-6-3-7-8(11)5-13(2)10(7)9(4-6)16(12,14)15;1-6-5-13(3)9-8(6)4-7(2)12-10(9)16(11,14)15;1-6-4-8-7(2)12-13(3)10(8)9(5-6)16(11,14)15;1-6-3-4-8-9(6)5-7(2)12-10(8)15(11,13)14;1-5-3-6-7(10)4-13(2)8(6)9(12-5)16(11,14)15;1-5-4-7-6(2)12-13(3)8(7)9(11-5)16(10,14)15/h5,7-8H,4,6H2,1-3H3;6-7H,5H2,1-4H3;5-6H,4,7H2,1-3H3;5,7H,4,6H2,1-3H3;6H,5H2,1-4H3;5H,4,6H2,1-3H3;4-6H,1-3H3,(H2,12,14,15);3,5-6H,4H2,1-2H3,(H2,12,13,14);3-5H,1-2H3,(H2,12,14,15);2*4-5H,1-3H3,(H2,11,14,15);3,5H,4H2,1-2H3,(H2,11,13,14);3-4H,1-2H3,(H2,11,14,15);4H,1-3H3,(H2,10,14,15)
• InChIKey: AVADSPPUUKIYAY-UHFFFAOYSA-N
• XLogP: 25.58
• TPSA: 789.65 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 43
• Rotatable Bonds: 20
• Heavy Atoms: 218
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3161.86
LogP ≤ 5	25.58
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	43

Frequently Asked Questions

What is the IUPAC name of 3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide?

The IUPAC name of 3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide (CID 157239336) is 3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide.

What is the SMILES notation for 3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide?

The canonical SMILES for 3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide is CC1=CCc2c1cc(C)cc2S(N)(=O)=O.CC1=CCc2c1cc(C)nc2S(N)(=O)=O.CCC(=O)c1cc(C)cc2c(C)nn(C)c12.CCC(=O)c1cc(C)cc2c1CC=C2C.CCC(=O)c1cc(C)cc2c1CN=C2C.CCC(=O)c1nc(C)cc2c(C)nn(C)c12.CCC(=O)c1nc(C)cc2c1CC=C2C.CCC(=O)c1nc(C)cc2c1CN=C2C.Cc1cc(S(N)(=O)=O)c2c(c1)c(C)cn2C.Cc1cc(S(N)(=O)=O)c2c(c1)c(C)nn2C.Cc1cc(S(N)(=O)=O)c2c(c1)c(Cl)cn2C.Cc1cc2c(C)cn(C)c2c(S(N)(=O)=O)n1.Cc1cc2c(C)nn(C)c2c(S(N)(=O)=O)n1.Cc1cc2c(Cl)cn(C)c2c(S(N)(=O)=O)n1.

What is the InChIKey of 3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide?

The InChIKey is AVADSPPUUKIYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O.C13H16N2O.2C13H15NO.C12H15N3O.C12H14N2O.C11H14N2O2S.C11H13NO2S.C10H11ClN2O2S.2C10H13N3O2S.C10H12N2O2S.C9H10ClN3O2S.C9H12N4O2S/c1-4-14(15)13-8-9(2)7-12-10(3)5-6-11(12)13;1-5-12(16)11-7-8(2)6-10-9(3)14-15(4)13(10)11;1-4-13(15)11-6-8(2)5-10-9(3)14-7-12(10)11;1-4-12(15)13-10-6-5-8(2)11(10)7-9(3)14-13;1-5-10(16)11-12-9(6-7(2)13-11)8(3)14-15(12)4;1-4-11(15)12-10-6-13-8(3)9(10)5-7(2)14-12;1-7-4-9-8(2)6-13(3)11(9)10(5-7)16(12,14)15;1-7-5-10-8(2)3-4-9(10)11(6-7)15(12,13)14;1-6-3-7-8(11)5-13(2)10(7)9(4-6)16(12,14)15;1-6-5-13(3)9-8(6)4-7(2)12-10(9)16(11,14)15;1-6-4-8-7(2)12-13(3)10(8)9(5-6)16(11,14)15;1-6-3-4-8-9(6)5-7(2)12-10(8)15(11,13)14;1-5-3-6-7(10)4-13(2)8(6)9(12-5)16(11,14)15;1-5-4-7-6(2)12-13(3)8(7)9(11-5)16(10,14)15/h5,7-8H,4,6H2,1-3H3;6-7H,5H2,1-4H3;5-6H,4,7H2,1-3H3;5,7H,4,6H2,1-3H3;6H,5H2,1-4H3;5H,4,6H2,1-3H3;4-6H,1-3H3,(H2,12,14,15);3,5-6H,4H2,1-2H3,(H2,12,13,14);3-5H,1-2H3,(H2,12,14,15);2*4-5H,1-3H3,(H2,11,14,15);3,5H,4H2,1-2H3,(H2,11,13,14);3-4H,1-2H3,(H2,11,14,15);4H,1-3H3,(H2,10,14,15).

What are the key properties of 3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide?

3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide has a molecular weight of 3161.86 g/mol, XLogP of 25.58, 20 rotatable bonds, 8 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-1,5-dimethylindole-7-sulfonamide;3-chloro-1,5-dimethylpyrrolo[2,3-c]pyridine-7-sulfonamide;3,5-dimethyl-7H-cyclopenta[c]pyridine-1-sulfonamide;1-(3,5-dimethyl-7H-cyclopenta[c]pyridin-1-yl)propan-1-one;1,6-dimethyl-3H-indene-4-sulfonamide;1-(1,6-dimethyl-3H-inden-4-yl)propan-1-one;1-(1,6-dimethyl-3H-isoindol-4-yl)propan-1-one;1-(1,6-dimethyl-3H-pyrrolo[3,4-c]pyridin-4-yl)propan-1-one;1,3,5-trimethylindazole-7-sulfonamide;1-(1,3,5-trimethylindazol-7-yl)propan-1-one;1,3,5-trimethylindole-7-sulfonamide;1,3,5-trimethylpyrazolo[5,4-c]pyridine-7-sulfonamide;1-(1,3,5-trimethylpyrazolo[5,4-c]pyridin-7-yl)propan-1-one;1,3,5-trimethylpyrrolo[2,3-c]pyridine-7-sulfonamide is sourced from PubChem (CID 157239336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).