N-(2-methylphenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-methylphenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(o-tolyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(2-methylphenyl)-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-methylphenyl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(o-tolyl)-1H-quinoline-6-sulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C16H14N2O3S/c1-11-4-2-3-5-14(11)18-22(20,21)13-7-8-15-12(10-13)6-9-16(19)17-15/h2-10,18H,1H3,(H,17,19)