2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methyl]-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methyl]-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methyl]-2-phenylacetamide Traditional Name: N-(4-chlorobenzyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C21H17ClN4O3S2 MolecularWeight: 472.96768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H17ClN4O3S2/c22-16-11-9-14(10-12-16)13-23-21(27)19(15-5-2-1-3-6-15)26-31(28,29)18-8-4-7-17-20(18)25-30-24-17/h1-12,19,26H,13H2,(H,23,27)