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

Systemtic Name: 2-[6-chloranyl-3-(4-ethylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[6-chloro-3-(4-ethylphenyl)sulfonyl-4-oxo-1-quinolyl]-N-(m-tolyl)acetamide CAS Name: 2-[6-chloro-3-(4-ethylphenyl)sulfonyl-4-oxo-1-quinolinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[6-chloro-3-(4-ethylphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[6-chloro-3-(4-ethylphenyl)sulfonyl-4-keto-1-quinolyl]-N-(m-tolyl)acetamide Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C26H23ClN2O4S/c1-3-18-7-10-21(11-8-18)34(32,33)24-15-29(23-12-9-19(27)14-22(23)26(24)31)16-25(30)28-20-6-4-5-17(2)13-20/h4-15H,3,16H2,1-2H3,(H,28,30)