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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=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/c25-17-7-9-18(10-8-17)33(31,32)22-21(28)19-11-6-16(14-20(19)27-24(22)30)23(29)26-13-12-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,26,29)(H2,27,28,30)