N-(2,1,3-benzothiadiazol-4-yl)benzenesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)benzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)benzenesulfonamide Traditional Name: N-piazthiol-4-ylbenzenesulfonamide Formula: C12H9N3O2S2 MolecularWeight: 291.34876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=NSN=C32

InChI

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