2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2,4-dimethoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2,4-dimethoxyphenyl)-3-phenylpropanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C23H21ClN4O5S2 MolecularWeight: 533.01964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)Cl)OC

InChI

InChI=1S/C23H21ClN4O5S2/c1-32-19-13-20(33-2)17(12-15(19)24)25-23(29)18(11-14-7-4-3-5-8-14)28-35(30,31)21-10-6-9-16-22(21)27-34-26-16/h3-10,12-13,18,28H,11H2,1-2H3,(H,25,29)