4-[5-methyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-methyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[5-methyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[5-methyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[5-methyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[3-methyl-5-[4-(trifluoromethyl)phenyl]-2-pyrazolin-1-yl]benzenesulfonamide Formula: C17H16F3N3O2S MolecularWeight: 383.38805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C(C1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16F3N3O2S/c1-11-10-16(12-2-4-13(5-3-12)17(18,19)20)23(22-11)14-6-8-15(9-7-14)26(21,24)25/h2-9,16H,10H2,1H3,(H2,21,24,25)