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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-methylsulfonyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-methylsulfonyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-2-methylsulfonylbenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-methylsulfonylbenzamide Traditional Name: 2-mesyl-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C17H17N5O4S/c1-26-13-9-7-12(8-10-13)22-16(19-20-21-22)11-18-17(23)14-5-3-4-6-15(14)27(2,24)25/h3-10H,11H2,1-2H3,(H,18,23)