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

Systemtic Name: 4-oxidanylidene-N-(pyridin-3-ylmethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(3-pyridylmethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(3-pyridinylmethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(pyridin-3-ylmethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(3-pyridylmethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Formula: C23H17F3N4O4S MolecularWeight: 502.46569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CN=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CN=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H17F3N4O4S/c24-23(25,26)15-4-1-5-16(9-15)30-35(33,34)17-6-7-20-18(10-17)21(31)19(13-28-20)22(32)29-12-14-3-2-8-27-11-14/h1-11,13,30H,12H2,(H,28,31)(H,29,32)