4-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-oxoindolin-5-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide Traditional Name: N-(2-ketoindolin-5-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=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

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