3-(5-sulfanidyl-1,2,3,4-tetrazol-1-yl)benzenesulfonate

Systemtic Name: 3-(5-sulfanidyl-1,2,3,4-tetrazol-1-yl)benzenesulfonate Openeye Name: 3-(5-sulfidotetrazol-1-yl)benzenesulfonate CAS Name: 3-(5-sulfido-1-tetrazolyl)benzenesulfonate IUPAC Name: 3-(5-sulfidotetrazol-1-yl)benzenesulfonate Traditional Name: 3-(5-sulfidotetrazol-1-yl)besylate Formula: C7H4N4O3S2-2 MolecularWeight: 256.26166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)[O-])N2C(=NN=N2)[S-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)[O-])N2C(=NN=N2)[S-]

InChI

InChI=1S/C7H6N4O3S2/c12-16(13,14)6-3-1-2-5(4-6)11-7(15)8-9-10-11/h1-4H,(H,8,10,15)(H,12,13,14)/p-2