N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[5-(p-tolyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[5-(p-tolyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O2S/c1-11-5-7-12(8-6-11)15-10-16(22-21-15)23-26(24,25)14-4-2-3-13(9-14)17(18,19)20/h2-10H,1H3,(H2,21,22,23)