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

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]methanesulfonamide CAS Name: N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]methanesulfonamide Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O2S/c1-8-4-5-10(6-9(8)2)16-11(13-14-15-16)7-12-19(3,17)18/h4-6,12H,7H2,1-3H3