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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-chloranyl-4-methyl-phenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-chloro-4-methyl-phenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-chloro-4-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-chloro-4-methylphenyl)-3-phenylpropanamide Traditional Name: N-(2-chloro-4-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=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)Cl

Isomeric SMILES

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

InChI

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