N-[(4-chlorophenyl)methyl]-6-(cyclopropylmethylsulfamoyl)-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(cyclopropylmethylsulfamoyl)-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(cyclopropylmethylsulfamoyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(cyclopropylmethylsulfamoyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(cyclopropylmethylsulfamoyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(cyclopropylmethylsulfamoyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C21H19ClFN3O4S MolecularWeight: 463.909663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C21H19ClFN3O4S/c22-14-5-3-12(4-6-14)9-25-21(28)17-11-24-19-16(20(17)27)7-15(8-18(19)23)31(29,30)26-10-13-1-2-13/h3-8,11,13,26H,1-2,9-10H2,(H,24,27)(H,25,28)