N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[1-(2-fluorobenzyl)-1,2,4-triazol-3-yl]-2,5-dimethoxy-benzenesulfonamide Formula: C17H17FN4O4S MolecularWeight: 392.404683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NN(C=N2)CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NN(C=N2)CC3=CC=CC=C3F

InChI

InChI=1S/C17H17FN4O4S/c1-25-13-7-8-15(26-2)16(9-13)27(23,24)21-17-19-11-22(20-17)10-12-5-3-4-6-14(12)18/h3-9,11H,10H2,1-2H3,(H,20,21)