1-[(4-sulfamoylphenyl)methyl]-1,2,3,4-tetrazole-5-thiolate

Systemtic Name: 1-[(4-sulfamoylphenyl)methyl]-1,2,3,4-tetrazole-5-thiolate Openeye Name: 1-[(4-sulfamoylphenyl)methyl]tetrazole-5-thiolate CAS Name: 1-[(4-sulfamoylphenyl)methyl]-5-tetrazolethiolate IUPAC Name: 1-[(4-sulfamoylphenyl)methyl]tetrazole-5-thiolate Traditional Name: 1-(4-sulfamoylbenzyl)tetrazole-5-thiolate Formula: C8H8N5O2S2- MolecularWeight: 270.31142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=NN=N2)[S-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CN2C(=NN=N2)[S-])S(=O)(=O)N

InChI

InChI=1S/C8H9N5O2S2/c9-17(14,15)7-3-1-6(2-4-7)5-13-8(16)10-11-12-13/h1-4H,5H2,(H2,9,14,15)(H,10,12,16)/p-1