2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolyl]-N-(m-tolyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonyl-4-keto-6-methyl-1-quinolyl]-N-(m-tolyl)acetamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O4S/c1-16-4-3-5-19(12-16)27-24(29)15-28-14-23(25(30)21-13-17(2)6-11-22(21)28)33(31,32)20-9-7-18(26)8-10-20/h3-14H,15H2,1-2H3,(H,27,29)