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N-methyl-4-oxidanylidene-N-(phenylmethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide

N-methyl-4-oxidanylidene-N-(phenylmethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name:N-methyl-4-oxidanylidene-N-(phenylmethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
Openeye Name:N-benzyl-N-methyl-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
CAS Name:N-methyl-4-oxo-N-(phenylmethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
IUPAC Name:N-benzyl-N-methyl-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
Traditional Name:N-benzyl-4-keto-N-methyl-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
Formula: C25H20F3N3O4S
MolecularWeight: 515.50421
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C25H20F3N3O4S/c1-31(15-16-6-3-2-4-7-16)24(33)21-14-29-22-11-10-19(13-20(22)23(21)32)36(34,35)30-18-9-5-8-17(12-18)25(26,27)28/h2-14,30H,15H2,1H3,(H,29,32)


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