5-(4-methylcyclohex-3-en-1-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(4-methylcyclohex-3-en-1-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(4-methylcyclohex-3-en-1-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(4-methyl-1-cyclohex-3-enyl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(4-methylcyclohex-3-en-1-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(4-methylcyclohex-3-en-1-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C17H18F3N3O2S MolecularWeight: 385.40393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F3N3O2S/c1-11-3-5-12(6-4-11)13-9-14(17(18,19)20)16(23-8-2-7-22-23)15(10-13)26(21,24)25/h2-3,7-10,12H,4-6H2,1H3,(H2,21,24,25)