3-[[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]carbamoyl]benzenesulfonate

Systemtic Name: 3-[[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]carbamoyl]benzenesulfonate Openeye Name: 3-[[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]carbamoyl]benzenesulfonate CAS Name: 3-[oxo-[3-(5-sulfanylidene-2H-tetrazol-1-yl)anilino]methyl]benzenesulfonate IUPAC Name: 3-[[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]carbamoyl]benzenesulfonate Traditional Name: 3-[[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]carbamoyl]besylate Formula: C14H10N5O4S2- MolecularWeight: 376.3903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)[O-])C(=O)NC2=CC=CC(=C2)N3C(=S)N=NN3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)[O-])C(=O)NC2=CC=CC(=C2)N3C(=S)N=NN3

InChI

InChI=1S/C14H11N5O4S2/c20-13(9-3-1-6-12(7-9)25(21,22)23)15-10-4-2-5-11(8-10)19-14(24)16-17-18-19/h1-8H,(H,15,20)(H,16,18,24)(H,21,22,23)/p-1