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

Systemtic Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S2/c1-15-4-7-20(12-16(15)2)29-19-8-5-18(6-9-19)24-30(27,28)21-10-11-22-17(13-21)14-23(26)25(22)3/h4-13,24H,14H2,1-3H3