N-methyl-1-[[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfamoyl]methanamide

Systemtic Name: N-methyl-1-[[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfamoyl]methanamide Openeye Name: N-methyl-1-[[4-[3-(trifluoromethyl)anilino]-3-pyridyl]sulfamoyl]formamide CAS Name: N-methyl-1-[[4-[3-(trifluoromethyl)anilino]-3-pyridinyl]sulfamoyl]formamide IUPAC Name: N-methyl-1-[[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfamoyl]formamide Traditional Name: N-methyl-1-[[4-[3-(trifluoromethyl)anilino]-3-pyridyl]sulfamoyl]formamide Formula: C14H13F3N4O3S MolecularWeight: 374.33823

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)S(=O)(=O)NC1=C(C=CN=C1)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CNC(=O)S(=O)(=O)NC1=C(C=CN=C1)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C14H13F3N4O3S/c1-18-13(22)25(23,24)21-12-8-19-6-5-11(12)20-10-4-2-3-9(7-10)14(15,16)17/h2-8,21H,1H3,(H,18,22)(H,19,20)