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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C21H18N4O5S2 MolecularWeight: 470.52142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43)OC

InChI

InChI=1S/C21H18N4O5S2/c1-29-13-10-11-16(18(12-13)30-2)22-21(26)14-6-3-4-7-15(14)25-32(27,28)19-9-5-8-17-20(19)24-31-23-17/h3-12,25H,1-2H3,(H,22,26)