N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-keto-indoline-5-sulfonamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)C

InChI

InChI=1S/C22H20N2O3S2/c1-14-3-6-19(11-15(14)2)28-18-7-4-17(5-8-18)24-29(26,27)20-9-10-21-16(12-20)13-22(25)23-21/h3-12,24H,13H2,1-2H3,(H,23,25)