diethyl 5-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzene-1,3-dicarboxylate Openeye Name: diethyl 5-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzene-1,3-dicarboxylate CAS Name: 5-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzene-1,3-dicarboxylate Traditional Name: 5-(piazthiol-4-ylsulfonylamino)benzene-1,3-dicarboxylic acid diethyl ester Formula: C18H17N3O6S2 MolecularWeight: 435.47408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)OCC

InChI

InChI=1S/C18H17N3O6S2/c1-3-26-17(22)11-8-12(18(23)27-4-2)10-13(9-11)21-29(24,25)15-7-5-6-14-16(15)20-28-19-14/h5-10,21H,3-4H2,1-2H3