2-morpholin-4-ylethyl N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethanoylamino]carbamate

Systemtic Name: 2-morpholin-4-ylethyl N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethanoylamino]carbamate Openeye Name: 2-morpholinoethyl N-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetyl]amino]carbamate CAS Name: N-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-1-oxoethyl]amino]carbamic acid 2-(4-morpholinyl)ethyl ester IUPAC Name: 2-morpholin-4-ylethyl N-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetyl]amino]carbamate Traditional Name: N-[[2-(piazthiol-4-ylsulfonylamino)acetyl]amino]carbamic acid 2-morpholinoethyl ester Formula: C15H20N6O6S2 MolecularWeight: 444.4859

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1COCCN1CCOC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H20N6O6S2/c22-13(17-18-15(23)27-9-6-21-4-7-26-8-5-21)10-16-29(24,25)12-3-1-2-11-14(12)20-28-19-11/h1-3,16H,4-10H2,(H,17,22)(H,18,23)