2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C22H18N4O5S2 MolecularWeight: 482.53212

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H18N4O5S2/c27-22(23-15-9-10-17-18(13-15)31-12-11-30-17)20(14-5-2-1-3-6-14)26-33(28,29)19-8-4-7-16-21(19)25-32-24-16/h1-10,13,20,26H,11-12H2,(H,23,27)