N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]piazthiole-4-sulfonamide Formula: C13H9N7O2S2 MolecularWeight: 359.38626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C13H9N7O2S2/c21-24(22,12-3-1-2-11-13(12)16-23-15-11)17-9-4-6-10(7-5-9)20-8-14-18-19-20/h1-8,17H