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

Systemtic Name: N-(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-morpholino-2-oxo-1-phenyl-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(4-morpholinyl)-2-oxo-1-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-keto-2-morpholino-1-phenyl-ethyl)piazthiole-4-sulfonamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1COCCN1C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H18N4O4S2/c23-18(22-9-11-26-12-10-22)16(13-5-2-1-3-6-13)21-28(24,25)15-8-4-7-14-17(15)20-27-19-14/h1-8,16,21H,9-12H2