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

Systemtic Name: 4-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O5S/c1-31-19-9-12-21-16(14-19)13-17(24(28)26-21)15-27(22-5-3-4-6-23(22)32-2)33(29,30)20-10-7-18(25)8-11-20/h3-14H,15H2,1-2H3,(H,26,28)