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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloranyl-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloro-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chlorobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chlorobenzamide Traditional Name: 5-chloro-N-piazthiol-4-yl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C19H11ClN6O3S3 MolecularWeight: 502.97704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C19H11ClN6O3S3/c20-10-7-8-12(26-32(28,29)16-6-2-5-15-18(16)25-31-23-15)11(9-10)19(27)21-13-3-1-4-14-17(13)24-30-22-14/h1-9,26H,(H,21,27)