2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloranyl-N-(3-chlorophenyl)benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloranyl-N-(3-chlorophenyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloro-N-(3-chlorophenyl)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloro-N-(3-chlorophenyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloro-N-(3-chlorophenyl)benzamide Traditional Name: 5-chloro-N-(3-chlorophenyl)-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C19H12Cl2N4O3S2 MolecularWeight: 479.35958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N4O3S2/c20-11-3-1-4-13(9-11)22-19(26)14-10-12(21)7-8-15(14)25-30(27,28)17-6-2-5-16-18(17)24-29-23-16/h1-10,25H,(H,22,26)