2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(2-oxidanyl-1-phenyl-ethyl)benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(2-oxidanyl-1-phenyl-ethyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(2-hydroxy-1-phenyl-ethyl)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(2-hydroxy-1-phenylethyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(2-hydroxy-1-phenylethyl)benzamide Traditional Name: 4-chloro-N-(2-hydroxy-1-phenyl-ethyl)-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C21H17ClN4O4S2 MolecularWeight: 488.96708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NC(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H17ClN4O4S2/c22-14-9-10-15(21(28)23-18(12-27)13-5-2-1-3-6-13)17(11-14)26-32(29,30)19-8-4-7-16-20(19)25-31-24-16/h1-11,18,26-27H,12H2,(H,23,28)