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

Systemtic Name: 4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C16H13F3N4O3S MolecularWeight: 398.35963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=N2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=N2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H13F3N4O3S/c1-26-12-6-4-11(5-7-12)23-14(21-15(22-23)16(17,18)19)10-2-8-13(9-3-10)27(20,24)25/h2-9H,1H3,(H2,20,24,25)