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

Systemtic Name: 2-[6-chloranyl-3-(4-methoxyphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-chloro-3-(4-methoxyphenyl)sulfonyl-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[6-chloro-3-(4-methoxyphenyl)sulfonyl-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[6-chloro-3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[6-chloro-4-keto-3-(4-methoxyphenyl)sulfonyl-1-quinolyl]-N-phenyl-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=C(C2=O)C=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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