(3-sulfamoylphenyl)sulfonyl-[4-(1,2,3,4-tetrazol-1-yl)phenyl]azanide

Systemtic Name: (3-sulfamoylphenyl)sulfonyl-[4-(1,2,3,4-tetrazol-1-yl)phenyl]azanide Openeye Name: (3-sulfamoylphenyl)sulfonyl-[4-(tetrazol-1-yl)phenyl]azanide CAS Name: (3-sulfamoylphenyl)sulfonyl-[4-(1-tetrazolyl)phenyl]azanide IUPAC Name: (3-sulfamoylphenyl)sulfonyl-[4-(tetrazol-1-yl)phenyl]azanide Traditional Name: (3-sulfamoylphenyl)sulfonyl-[4-(tetrazol-1-yl)phenyl]azanide Formula: C13H11N6O4S2- MolecularWeight: 379.39424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)[N-]C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)[N-]C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C13H11N6O4S2/c14-24(20,21)12-2-1-3-13(8-12)25(22,23)16-10-4-6-11(7-5-10)19-9-15-17-18-19/h1-9H,(H2,14,20,21)/q-1