N-(6-chloranyl-5-oxidanylidene-1H-quinolin-8-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-5-oxidanylidene-1H-quinolin-8-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-chloro-5-oxo-1H-quinolin-8-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6-chloro-5-oxo-1H-quinolin-8-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-chloro-5-oxo-1H-quinolin-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-chloro-5-keto-1H-quinolin-8-yl)-4-methyl-benzenesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3S/c1-10-4-6-11(7-5-10)23(21,22)19-14-9-13(17)16(20)12-3-2-8-18-15(12)14/h2-9,18-19H,1H3