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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-chlorophenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-chlorophenyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-chlorophenyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-chlorophenyl)-2-phenylacetamide Traditional Name: N-(2-chlorophenyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C20H15ClN4O3S2 MolecularWeight: 458.9411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H15ClN4O3S2/c21-14-9-4-5-10-15(14)22-20(26)18(13-7-2-1-3-8-13)25-30(27,28)17-12-6-11-16-19(17)24-29-23-16/h1-12,18,25H,(H,22,26)