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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C2=CC=C(C=C2)Cl)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=C(C=C1C2=CC=C(C=C2)Cl)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

InChI

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