4-methyl-N-(5-oxidanylidene-1H-quinolin-8-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-oxidanylidene-1H-quinolin-8-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-oxo-1H-quinolin-8-yl)benzenesulfonamide CAS Name: 4-methyl-N-(5-oxo-1H-quinolin-8-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-oxo-1H-quinolin-8-yl)benzenesulfonamide Traditional Name: N-(5-keto-1H-quinolin-8-yl)-4-methyl-benzenesulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=CN3)C(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=CN3)C(=O)C=C2

InChI

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