2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-chlorophenyl)-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-chlorophenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-chlorophenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-chlorophenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-chlorophenyl)-3-phenylpropanamide Traditional Name: N-(3-chlorophenyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C21H17ClN4O3S2 MolecularWeight: 472.96768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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