4-[5-[1-(4-sulfamoylphenyl)-1,2,3,4-tetrazol-5-yl]-1,2,3,4-tetrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[1-(4-sulfamoylphenyl)-1,2,3,4-tetrazol-5-yl]-1,2,3,4-tetrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[1-(4-sulfamoylphenyl)tetrazol-5-yl]tetrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[1-(4-sulfamoylphenyl)-5-tetrazolyl]-1-tetrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[1-(4-sulfamoylphenyl)tetrazol-5-yl]tetrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[1-(4-sulfamoylphenyl)tetrazol-5-yl]tetrazol-1-yl]benzenesulfonamide Formula: C14H12N10O4S2 MolecularWeight: 448.43968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)C3=NN=NN3C4=CC=C(C=C4)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)C3=NN=NN3C4=CC=C(C=C4)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C14H12N10O4S2/c15-29(25,26)11-5-1-9(2-6-11)23-13(17-19-21-23)14-18-20-22-24(14)10-3-7-12(8-4-10)30(16,27)28/h1-8H,(H2,15,25,26)(H2,16,27,28)