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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-methylsulfonyl-benzamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-methylsulfonyl-benzamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-2-methylsulfonylbenzamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-methylsulfonylbenzamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-mesyl-benzamide Formula: C16H14ClN5O3S MolecularWeight: 391.83206

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5O3S/c1-26(24,25)14-5-3-2-4-13(14)16(23)18-10-15-19-20-21-22(15)12-8-6-11(17)7-9-12/h2-9H,10H2,1H3,(H,18,23)