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

Systemtic Name: 3-(4-chlorophenyl)-6-methyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-6-methyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-6-methyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-6-methyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-6-methyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C17H13ClF3N3O2S MolecularWeight: 415.81723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(F)(F)F)C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(F)(F)F)C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C17H13ClF3N3O2S/c1-9-8-12(17(19,20)21)14(10-2-4-11(18)5-3-10)15(13-6-7-23-24-13)16(9)27(22,25)26/h2-8H,1H3,(H,23,24)(H2,22,25,26)