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

Systemtic Name: 4-methyl-5-(4-methylphenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-methyl-5-(p-tolyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-methyl-5-(4-methylphenyl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-methyl-5-(4-methylphenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-methyl-5-(p-tolyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C)C(F)(F)F)N3C=CC=N3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C)C(F)(F)F)N3C=CC=N3)S(=O)(=O)N

InChI

InChI=1S/C18H16F3N3O2S/c1-11-4-6-13(7-5-11)14-10-15(27(22,25)26)17(24-9-3-8-23-24)16(12(14)2)18(19,20)21/h3-10H,1-2H3,(H2,22,25,26)