4-methyl-N-(2-oxidanylidene-1,3-dihydroindol-7-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-oxidanylidene-1,3-dihydroindol-7-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-oxoindolin-7-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide Traditional Name: N-(2-ketoindolin-7-yl)-4-methyl-benzenesulfonamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=O)C3

InChI

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