2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)propyl]benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)propyl]benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)propyl]benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)propyl]benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)propyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)propyl]-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C22H19ClN4O3S2 MolecularWeight: 486.99426

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=NSN=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=NSN=C32)C4=CC=C(C=C4)Cl

InChI

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