N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-phenylpiazthiole-4-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=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

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