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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methoxyphenyl)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H16N4O4S2/c1-28-17-11-5-4-9-15(17)21-20(25)13-7-2-3-8-14(13)24-30(26,27)18-12-6-10-16-19(18)23-29-22-16/h2-12,24H,1H3,(H,21,25)