N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-morpholino-2-oxo-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(4-morpholinyl)-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-morpholin-4-yl-2-oxoethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-keto-2-morpholino-ethyl)piazthiole-4-sulfonamide Formula: C12H14N4O4S2 MolecularWeight: 342.39396

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1COCCN1C(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H14N4O4S2/c17-11(16-4-6-20-7-5-16)8-13-22(18,19)10-3-1-2-9-12(10)15-21-14-9/h1-3,13H,4-8H2