2-[6-chloranyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-chloro-4-oxo-1-quinolyl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-chloro-4-oxo-1-quinolinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-chloro-4-oxoquinolin-1-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-(3-besyl-6-chloro-4-keto-1-quinolyl)-N-(2,5-dimethylphenyl)acetamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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