N-(4-chlorophenyl)-4-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21ClN2O4S/c1-16-3-12-23-17(13-16)14-18(24(28)26-23)15-27(20-6-4-19(25)5-7-20)32(29,30)22-10-8-21(31-2)9-11-22/h3-14H,15H2,1-2H3,(H,26,28)