N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H13F3N4O3S MolecularWeight: 398.35963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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