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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloranyl-2-methyl-phenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2-methyl-phenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2-methylphenyl)-3-phenylpropanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C22H19ClN4O3S2 MolecularWeight: 486.99426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H19ClN4O3S2/c1-14-10-11-16(23)13-18(14)24-22(28)19(12-15-6-3-2-4-7-15)27-32(29,30)20-9-5-8-17-21(20)26-31-25-17/h2-11,13,19,27H,12H2,1H3,(H,24,28)