N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(2-methoxy-5-methyl-phenyl)indoline-5-sulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H16N2O4S/c1-10-3-6-15(22-2)14(7-10)18-23(20,21)12-4-5-13-11(8-12)9-16(19)17-13/h3-8,18H,9H2,1-2H3,(H,17,19)