N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]benzenesulfonamide Formula: C14H12ClN5O2S MolecularWeight: 349.79538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN5O2S/c15-11-6-8-12(9-7-11)20-14(17-18-19-20)10-16-23(21,22)13-4-2-1-3-5-13/h1-9,16H,10H2