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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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