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

Systemtic Name: dipropan-2-yl 5-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzene-1,3-dicarboxylate Openeye Name: diisopropyl 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 dipropan-2-yl ester IUPAC Name: dipropan-2-yl 5-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzene-1,3-dicarboxylate Traditional Name: 5-(piazthiol-4-ylsulfonylamino)benzene-1,3-dicarboxylic acid diisopropyl ester Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6S2/c1-11(2)28-19(24)13-8-14(20(25)29-12(3)4)10-15(9-13)23-31(26,27)17-7-5-6-16-18(17)22-30-21-16/h5-12,23H,1-4H3