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

Systemtic Name: N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzenesulfonamide IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O2S2/c19-22(20,12-7-2-1-3-8-12)15-10-5-4-6-11(9-10)18-13(21)14-16-17-18/h1-9,15H,(H,14,17,21)