N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N,1,3,3-tetramethyl-N-(m-tolyl)-2-oxo-indoline-5-sulfonamide CAS Name: N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxo-5-indolesulfonamide IUPAC Name: N,1,3,3-tetramethyl-N-(3-methylphenyl)-2-oxoindole-5-sulfonamide Traditional Name: 2-keto-N,1,3,3-tetramethyl-N-(m-tolyl)indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

InChI

InChI=1S/C19H22N2O3S/c1-13-7-6-8-14(11-13)21(5)25(23,24)15-9-10-17-16(12-15)19(2,3)18(22)20(17)4/h6-12H,1-5H3