5-(4-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 5-(4-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 5-(p-tolyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 5-(4-methylphenyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 5-(4-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 5-(p-tolyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)N3C=CC(=N3)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)N3C=CC(=N3)C(F)(F)F)S(=O)(=O)N

InChI

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