N-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-4-methyl-benzenesulfonamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O3S/c1-14-7-10-17(11-8-14)29(27,28)25-21-20(15-5-3-2-4-6-15)18-13-16(23)9-12-19(18)24-22(21)26/h2-13,25H,1H3,(H,24,26)