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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-chlorophenyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-chlorophenyl)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-chlorophenyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-chlorophenyl)benzamide Traditional Name: N-(4-chlorophenyl)-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C19H13ClN4O3S2 MolecularWeight: 444.91452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H13ClN4O3S2/c20-12-8-10-13(11-9-12)21-19(25)14-4-1-2-5-15(14)24-29(26,27)17-7-3-6-16-18(17)23-28-22-16/h1-11,24H,(H,21,25)