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

Systemtic Name: 4-bromanyl-N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]benzenesulfonamide Formula: C14H11BrClN5O2S MolecularWeight: 428.69144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C14H11BrClN5O2S/c15-10-1-7-13(8-2-10)24(22,23)17-9-14-18-19-20-21(14)12-5-3-11(16)4-6-12/h1-8,17H,9H2