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N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C24H22FN3O4S
MolecularWeight: 467.512583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F)C


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F)C


InChI

InChI=1S/C24H22FN3O4S/c1-14-3-5-18(11-15(14)2)28-33(31,32)19-8-6-17(7-9-19)26-24(30)21-13-23(29)27-22-12-16(25)4-10-20(21)22/h3-12,21,28H,13H2,1-2H3,(H,26,30)(H,27,29)


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