N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC1=NN=NN1C2=CC=C(C=C2)OC

Isomeric SMILES

CCS(=O)(=O)NCC1=NN=NN1C2=CC=C(C=C2)OC

InChI

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