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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-[(1-p-phenetyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O3S/c1-2-24-14-10-8-13(9-11-14)21-16(18-19-20-21)12-17-25(22,23)15-6-4-3-5-7-15/h3-11,17H,2,12H2,1H3