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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]propane-1-sulfonamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-1-propanesulfonamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]propane-1-sulfonamide Traditional Name: N-[(1-p-phenetyltetrazol-5-yl)methyl]propane-1-sulfonamide Formula: C13H19N5O3S MolecularWeight: 325.38666

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=NN=NN1C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCS(=O)(=O)NCC1=NN=NN1C2=CC=C(C=C2)OCC

InChI

InChI=1S/C13H19N5O3S/c1-3-9-22(19,20)14-10-13-15-16-17-18(13)11-5-7-12(8-6-11)21-4-2/h5-8,14H,3-4,9-10H2,1-2H3