4-[5-cyclohex-2-en-1-yl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-cyclohex-2-en-1-yl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-cyclohex-2-en-1-yl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(1-cyclohex-2-enyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide IUPAC Name: 4-[5-cyclohex-2-en-1-yl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-cyclohex-2-en-1-yl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C15H15F3N4O2S MolecularWeight: 372.36541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2=NC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1CC=CC(C1)C2=NC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C15H15F3N4O2S/c16-15(17,18)14-20-13(10-4-2-1-3-5-10)22(21-14)11-6-8-12(9-7-11)25(19,23)24/h2,4,6-10H,1,3,5H2,(H2,19,23,24)