N-(4-methylphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-(p-tolyl)indoline-5-sulfonamide CAS Name: N-(4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(p-tolyl)indoline-5-sulfonamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c1-10-2-4-12(5-3-10)17-21(19,20)13-6-7-14-11(8-13)9-15(18)16-14/h2-8,17H,9H2,1H3,(H,16,18)