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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C21H16N4O5S2 MolecularWeight: 468.50554

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H16N4O5S2/c26-21(22-13-8-9-17-18(12-13)30-11-10-29-17)14-4-1-2-5-15(14)25-32(27,28)19-7-3-6-16-20(19)24-31-23-16/h1-9,12,25H,10-11H2,(H,22,26)