C130H119Cl6N13O19S8 — CID 158673489
N-[3-(benzenesulfinyl)-5-chloro-2-pyridinyl]-4-propan-2-yloxybenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclohexylbenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclopentylbenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclopropylbenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-(propan-2-ylamino)benzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-propan-2-ylsulfanylbenzenesulfonamide (PubChem CID 158673489) has the molecular formula C130H119Cl6N13O19S8 and a molecular weight of 2636.71 g/mol. Its IUPAC name is N-[3-(benzenesulfinyl)-5-chloro-2-pyridinyl]-4-propan-2-yloxybenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclohexylbenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclopentylbenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclopropylbenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-(propan-2-ylamino)benzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-propan-2-ylsulfanylbenzenesulfonamide.
| Compound Name | N-[3-(benzenesulfinyl)-5-chloro-2-pyridinyl]-4-propan-2-yloxybenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclohexylbenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclopentylbenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclopropylbenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-(propan-2-ylamino)benzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-propan-2-ylsulfanylbenzenesulfonamide |
|---|---|
| PubChem CID | 158673489 |
| Molecular Formula | C130H119Cl6N13O19S8 |
| Molecular Weight | 2636.71 g/mol |
| Exact Mass | 2631.46 |
| IUPAC Name | N-[3-(benzenesulfinyl)-5-chloro-2-pyridinyl]-4-propan-2-yloxybenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclohexylbenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclopentylbenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclopropylbenzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-(propan-2-ylamino)benzenesulfonamide;N-(3-benzoyl-5-chloro-2-pyridinyl)-4-propan-2-ylsulfanylbenzenesulfonamide |
| SMILES | CC(C)Nc1ccc(S(=O)(=O)Nc2ncc(Cl)cc2C(=O)c2ccccc2)cc1.CC(C)Oc1ccc(S(=O)(=O)Nc2ncc(Cl)cc2S(=O)c2ccccc2)cc1.CC(C)Sc1ccc(S(=O)(=O)Nc2ncc(Cl)cc2C(=O)c2ccccc2)cc1.O=C(c1ccccc1)c1cc(Cl)cnc1NS(=O)(=O)c1ccc(C2CC2)cc1.O=C(c1ccccc1)c1cc(Cl)cnc1NS(=O)(=O)c1ccc(C2CCCC2)cc1.O=C(c1ccccc1)c1cc(Cl)cnc1NS(=O)(=O)c1ccc(C2CCCCC2)cc1 |
| InChI | InChI=1S/C24H23ClN2O3S.C23H21ClN2O3S.C21H20ClN3O3S.C21H19ClN2O3S2.C21H17ClN2O3S.C20H19ClN2O4S2/c25-20-15-22(23(28)19-9-5-2-6-10-19)24(26-16-20)27-31(29,30)21-13-11-18(12-14-21)17-7-3-1-4-8-17;24-19-14-21(22(27)18-8-2-1-3-9-18)23(25-15-19)26-30(28,29)20-12-10-17(11-13-20)16-6-4-5-7-16;1-14(2)24-17-8-10-18(11-9-17)29(27,28)25-21-19(12-16(22)13-23-21)20(26)15-6-4-3-5-7-15;1-14(2)28-17-8-10-18(11-9-17)29(26,27)24-21-19(12-16(22)13-23-21)20(25)15-6-4-3-5-7-15;22-17-12-19(20(25)16-4-2-1-3-5-16)21(23-13-17)24-28(26,27)18-10-8-15(9-11-18)14-6-7-14;1-14(2)27-16-8-10-18(11-9-16)29(25,26)23-20-19(12-15(21)13-22-20)28(24)17-6-4-3-5-7-17/h2,5-6,9-17H,1,3-4,7-8H2,(H,26,27);1-3,8-16H,4-7H2,(H,25,26);3-14,24H,1-2H3,(H,23,25);3-14H,1-2H3,(H,23,24);1-5,8-14H,6-7H2,(H,23,24);3-14H,1-2H3,(H,22,23) |
| InChIKey | IEFRYJJRZHKZSZ-UHFFFAOYSA-N |
| XLogP | 30.23 |
| TPSA | 478.04 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 176 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2636.71 |
| LogP ≤ 5 | 30.23 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 27 |