N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]methanesulfonamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]methanesulfonamide Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C

InChI

InChI=1S/C10H13N5O2S/c1-8-3-5-9(6-4-8)15-10(12-13-14-15)7-11-18(2,16)17/h3-6,11H,7H2,1-2H3