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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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