2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide Traditional Name: 2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C13H10N4O3S2 MolecularWeight: 334.3735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O3S2/c14-13(18)8-4-1-2-5-9(8)17-22(19,20)11-7-3-6-10-12(11)16-21-15-10/h1-7,17H,(H2,14,18)