N-phenyl-2,1,3-benzothiadiazole-5-sulfonamide

Systemtic Name: N-phenyl-2,1,3-benzothiadiazole-5-sulfonamide Openeye Name: N-phenyl-2,1,3-benzothiadiazole-5-sulfonamide CAS Name: N-phenyl-2,1,3-benzothiadiazole-5-sulfonamide IUPAC Name: N-phenyl-2,1,3-benzothiadiazole-5-sulfonamide Traditional Name: N-phenylpiazthiole-5-sulfonamide Formula: C12H9N3O2S2 MolecularWeight: 291.34876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C12H9N3O2S2/c16-19(17,15-9-4-2-1-3-5-9)10-6-7-11-12(8-10)14-18-13-11/h1-8,15H