2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloranyl-2-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloranyl-2-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2-methylphenyl)-2-phenylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C21H17ClN4O3S2 MolecularWeight: 472.96768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H17ClN4O3S2/c1-13-10-11-15(22)12-17(13)23-21(27)19(14-6-3-2-4-7-14)26-31(28,29)18-9-5-8-16-20(18)25-30-24-16/h2-12,19,26H,1H3,(H,23,27)