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

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

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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)N(C(=O)C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S2/c1-15-5-4-6-18(11-15)25-33(30,31)22-14-19(8-7-16(22)2)24-32(28,29)20-9-10-21-17(12-20)13-23(27)26(21)3/h4-12,14,24-25H,13H2,1-3H3