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

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

Systemtic Name:6-[(4-aminophenyl)methylsulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:6-[(4-aminophenyl)methylsulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide
CAS Name:6-[(4-aminophenyl)methylsulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:6-[(4-aminophenyl)methylsulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:6-[(4-aminobenzyl)sulfamoyl]-N-(4-chlorobenzyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide
Formula: C24H20ClFN4O4S
MolecularWeight: 514.956403
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F)N


Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F)N


InChI

InChI=1S/C24H20ClFN4O4S/c25-16-5-1-14(2-6-16)11-29-24(32)20-13-28-22-19(23(20)31)9-18(10-21(22)26)35(33,34)30-12-15-3-7-17(27)8-4-15/h1-10,13,30H,11-12,27H2,(H,28,31)(H,29,32)


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