3-(4-chlorophenyl)sulfonyl-N-(4-ethylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethylphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethylphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethylphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethylphenyl)-2-hydroxy-4-keto-1H-quinoline-7-carboxamide Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O5S/c1-2-14-3-8-17(9-4-14)26-23(29)15-5-12-19-20(13-15)27-24(30)22(21(19)28)33(31,32)18-10-6-16(25)7-11-18/h3-13H,2H2,1H3,(H,26,29)(H2,27,28,30)