4-(methylamino)-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-(methylamino)-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(methylamino)-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-(methylamino)-5-phenyl-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-(methylamino)-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(methylamino)-5-phenyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C17H15F3N4O2S MolecularWeight: 396.38681

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(C=C1C2=CC=CC=C2)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

CNC1=C(C(=C(C=C1C2=CC=CC=C2)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C17H15F3N4O2S/c1-22-15-12(11-6-3-2-4-7-11)10-13(27(21,25)26)16(14(15)17(18,19)20)24-9-5-8-23-24/h2-10,22H,1H3,(H2,21,25,26)