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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]methanesulfonamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]methanesulfonamide Traditional Name: N-[(1-p-phenetyltetrazol-5-yl)methyl]methanesulfonamide Formula: C11H15N5O3S MolecularWeight: 297.3335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C

InChI

InChI=1S/C11H15N5O3S/c1-3-19-10-6-4-9(5-7-10)16-11(13-14-15-16)8-12-20(2,17)18/h4-7,12H,3,8H2,1-2H3