C117H104ClF3N14O25S8 — CID 167573903
N-[2-(3-chlorophenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(2-fluoro-3-methyl-5-pyridin-3-ylphenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(3-fluorophenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(4-fluorophenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(1H-indazol-3-yl)-2-oxoethyl]benzenesulfonamide;N-[2-(4-methoxyphenyl)-2-oxoethyl]benzenesulfonamide;N-(2-oxo-2-pyridin-2-ylethyl)benzenesulfonamide;N-(2-oxo-2-pyrimidin-2-ylethyl)benzenesulfonamide (PubChem CID 167573903) has the molecular formula C117H104ClF3N14O25S8 and a molecular weight of 2455.17 g/mol. Its IUPAC name is N-[2-(3-chlorophenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(2-fluoro-3-methyl-5-pyridin-3-ylphenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(3-fluorophenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(4-fluorophenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(1H-indazol-3-yl)-2-oxoethyl]benzenesulfonamide;N-[2-(4-methoxyphenyl)-2-oxoethyl]benzenesulfonamide;N-(2-oxo-2-pyridin-2-ylethyl)benzenesulfonamide;N-(2-oxo-2-pyrimidin-2-ylethyl)benzenesulfonamide.
| Compound Name | N-[2-(3-chlorophenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(2-fluoro-3-methyl-5-pyridin-3-ylphenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(3-fluorophenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(4-fluorophenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(1H-indazol-3-yl)-2-oxoethyl]benzenesulfonamide;N-[2-(4-methoxyphenyl)-2-oxoethyl]benzenesulfonamide;N-(2-oxo-2-pyridin-2-ylethyl)benzenesulfonamide;N-(2-oxo-2-pyrimidin-2-ylethyl)benzenesulfonamide |
|---|---|
| PubChem CID | 167573903 |
| Molecular Formula | C117H104ClF3N14O25S8 |
| Molecular Weight | 2455.17 g/mol |
| Exact Mass | 2452.47 |
| IUPAC Name | N-[2-(3-chlorophenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(2-fluoro-3-methyl-5-pyridin-3-ylphenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(3-fluorophenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(4-fluorophenyl)-2-oxoethyl]benzenesulfonamide;N-[2-(1H-indazol-3-yl)-2-oxoethyl]benzenesulfonamide;N-[2-(4-methoxyphenyl)-2-oxoethyl]benzenesulfonamide;N-(2-oxo-2-pyridin-2-ylethyl)benzenesulfonamide;N-(2-oxo-2-pyrimidin-2-ylethyl)benzenesulfonamide |
| SMILES | COc1ccc(C(=O)CNS(=O)(=O)c2ccccc2)cc1.Cc1cc(-c2cccnc2)cc(C(=O)CNS(=O)(=O)c2ccccc2)c1F.O=C(CNS(=O)(=O)c1ccccc1)c1ccc(F)cc1.O=C(CNS(=O)(=O)c1ccccc1)c1cccc(Cl)c1.O=C(CNS(=O)(=O)c1ccccc1)c1cccc(F)c1.O=C(CNS(=O)(=O)c1ccccc1)c1ccccn1.O=C(CNS(=O)(=O)c1ccccc1)c1n[nH]c2ccccc12.O=C(CNS(=O)(=O)c1ccccc1)c1ncccn1 |
| InChI | InChI=1S/C20H17FN2O3S.C15H13N3O3S.C15H15NO4S.C14H12ClNO3S.2C14H12FNO3S.C13H12N2O3S.C12H11N3O3S/c1-14-10-16(15-6-5-9-22-12-15)11-18(20(14)21)19(24)13-23-27(25,26)17-7-3-2-4-8-17;19-14(15-12-8-4-5-9-13(12)17-18-15)10-16-22(20,21)11-6-2-1-3-7-11;1-20-13-9-7-12(8-10-13)15(17)11-16-21(18,19)14-5-3-2-4-6-14;2*15-12-6-4-5-11(9-12)14(17)10-16-20(18,19)13-7-2-1-3-8-13;15-12-8-6-11(7-9-12)14(17)10-16-20(18,19)13-4-2-1-3-5-13;16-13(12-8-4-5-9-14-12)10-15-19(17,18)11-6-2-1-3-7-11;16-11(12-13-7-4-8-14-12)9-15-19(17,18)10-5-2-1-3-6-10/h2-12,23H,13H2,1H3;1-9,16H,10H2,(H,17,18);2-10,16H,11H2,1H3;3*1-9,16H,10H2;1-9,15H,10H2;1-8,15H,9H2 |
| InChIKey | GGRXOFJBPOTANX-UHFFFAOYSA-N |
| XLogP | 15.29 |
| TPSA | 595.39 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 168 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2455.17 |
| LogP ≤ 5 | 15.29 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 30 |