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

Systemtic Name: 6-methyl-3-(2-methylphenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-methyl-3-(o-tolyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-methyl-3-(2-methylphenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-methyl-3-(2-methylphenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-methyl-3-(o-tolyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2C(F)(F)F)C)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2C(F)(F)F)C)S(=O)(=O)N)C3=CC=NN3

InChI

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