N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]indoline-5-sulfonamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)C

InChI

InChI=1S/C22H21N3O5S2/c1-14-4-3-5-17(10-14)25-32(29,30)21-13-18(7-6-15(21)2)24-31(27,28)19-8-9-20-16(11-19)12-22(26)23-20/h3-11,13,24-25H,12H2,1-2H3,(H,23,26)