N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]piazthiole-4-sulfonamide Formula: C14H11N7O2S2 MolecularWeight: 373.41284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H11N7O2S2/c1-21-14(15-19-20-21)9-4-2-5-10(8-9)18-25(22,23)12-7-3-6-11-13(12)17-24-16-11/h2-8,18H,1H3