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

Systemtic Name: N-(3,4-dimethylphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(3,4-dimethylphenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(3,4-dimethylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-indoline-5-sulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-10-3-4-13(7-11(10)2)18-22(20,21)14-5-6-15-12(8-14)9-16(19)17-15/h3-8,18H,9H2,1-2H3,(H,17,19)