1-methyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S2/c1-25(16-17-6-4-3-5-7-17)33(30,31)20-10-8-19(9-11-20)24-32(28,29)21-12-13-22-18(14-21)15-23(27)26(22)2/h3-14,24H,15-16H2,1-2H3