5-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-chloranyl-benzamide

Systemtic Name: 5-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-chloranyl-benzamide Openeye Name: 5-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-chloro-benzamide CAS Name: 5-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-chlorobenzamide IUPAC Name: 5-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-chlorobenzamide Traditional Name: 2-chloro-5-(piazthiol-4-ylsulfonylamino)benzamide Formula: C13H9ClN4O3S2 MolecularWeight: 368.81856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O3S2/c14-9-5-4-7(6-8(9)13(15)19)18-23(20,21)11-3-1-2-10-12(11)17-22-16-10/h1-6,18H,(H2,15,19)