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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: 2,5-dimethoxy-N-[(1-p-phenetyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C18H21N5O5S MolecularWeight: 419.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O5S/c1-4-28-14-7-5-13(6-8-14)23-18(20-21-22-23)12-19-29(24,25)17-11-15(26-2)9-10-16(17)27-3/h5-11,19H,4,12H2,1-3H3