N-(3-chlorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)Cl

InChI

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