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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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