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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[(3,4-dimethylphenyl)methylsulfamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[(3,4-dimethylphenyl)methylsulfamoyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[(3,4-dimethylphenyl)methylsulfamoyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[(3,4-dimethylphenyl)methylsulfamoyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[(3,4-dimethylbenzyl)sulfamoyl]-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C26H23ClFN3O4S MolecularWeight: 527.994923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F)C

InChI

InChI=1S/C26H23ClFN3O4S/c1-15-3-4-18(9-16(15)2)13-31-36(34,35)20-10-21-24(23(28)11-20)29-14-22(25(21)32)26(33)30-12-17-5-7-19(27)8-6-17/h3-11,14,31H,12-13H2,1-2H3,(H,29,32)(H,30,33)