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

Systemtic Name: N-(3-chlorophenyl)-2-[6-methyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1-quinolyl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1-quinolinyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methyl-4-oxoquinolin-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-(3-besyl-4-keto-6-methyl-1-quinolyl)-N-(3-chlorophenyl)acetamide Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O4S/c1-16-10-11-21-20(12-16)24(29)22(32(30,31)19-8-3-2-4-9-19)14-27(21)15-23(28)26-18-7-5-6-17(25)13-18/h2-14H,15H2,1H3,(H,26,28)