N-(3-chloranyl-4-methyl-phenyl)-2-[6-methoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[6-methoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxo-1-quinolyl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxo-1-quinolinyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(3-besyl-4-keto-6-methoxy-1-quinolyl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C25H21ClN2O5S MolecularWeight: 496.96264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O5S/c1-16-8-9-17(12-21(16)26)27-24(29)15-28-14-23(34(31,32)19-6-4-3-5-7-19)25(30)20-13-18(33-2)10-11-22(20)28/h3-14H,15H2,1-2H3,(H,27,29)