2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C21H14ClN5O3S3 MolecularWeight: 516.01556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H14ClN5O3S3/c22-13-9-10-14-16(11-13)31-21(23-14)24-20(28)18(12-5-2-1-3-6-12)27-33(29,30)17-8-4-7-15-19(17)26-32-25-15/h1-11,18,27H,(H,23,24,28)