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

Systemtic Name: 2-[6-chloranyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-chloro-4-oxo-1-quinolyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-chloro-4-oxo-1-quinolinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-chloro-4-oxoquinolin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-besyl-6-chloro-4-keto-1-quinolyl)-N-(4-methoxyphenyl)acetamide Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O5S/c1-32-18-10-8-17(9-11-18)26-23(28)15-27-14-22(33(30,31)19-5-3-2-4-6-19)24(29)20-13-16(25)7-12-21(20)27/h2-14H,15H2,1H3,(H,26,28)