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

Systemtic Name: N-phenyl-1-[[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfamoyl]methanamide Openeye Name: N-phenyl-1-[[4-[3-(trifluoromethyl)anilino]-3-pyridyl]sulfamoyl]formamide CAS Name: N-phenyl-1-[[4-[3-(trifluoromethyl)anilino]-3-pyridinyl]sulfamoyl]formamide IUPAC Name: N-phenyl-1-[[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfamoyl]formamide Traditional Name: N-phenyl-1-[[4-[3-(trifluoromethyl)anilino]-3-pyridyl]sulfamoyl]formamide Formula: C19H15F3N4O3S MolecularWeight: 436.40761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)S(=O)(=O)NC2=C(C=CN=C2)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)S(=O)(=O)NC2=C(C=CN=C2)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N4O3S/c20-19(21,22)13-5-4-8-15(11-13)24-16-9-10-23-12-17(16)26-30(28,29)18(27)25-14-6-2-1-3-7-14/h1-12,26H,(H,23,24)(H,25,27)