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

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: N-[1-(4-fluorobenzyl)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C15H13FN4O2S MolecularWeight: 332.352723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C15H13FN4O2S/c16-13-8-6-12(7-9-13)10-20-11-17-15(18-20)19-23(21,22)14-4-2-1-3-5-14/h1-9,11H,10H2,(H,18,19)