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

Systemtic Name: N-[4-(2,4-dimethylphenyl)sulfanylphenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[4-(2,4-dimethylphenyl)sulfanylphenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-[(2,4-dimethylphenyl)thio]phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[4-(2,4-dimethylphenyl)sulfanylphenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[4-[(2,4-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=CC(=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=CC(=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/c1-15-4-11-22(16(2)12-15)29-19-7-5-18(6-8-19)24-30(27,28)20-9-10-21-17(13-20)14-23(26)25(21)3/h4-13,24H,14H2,1-3H3