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

Systemtic Name: 2-propoxyethyl N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethanoylamino]carbamate Openeye Name: 2-propoxyethyl 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-propoxyethyl ester IUPAC Name: 2-propoxyethyl N-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetyl]amino]carbamate Traditional Name: N-[[2-(piazthiol-4-ylsulfonylamino)acetyl]amino]carbamic acid 2-propoxyethyl ester Formula: C14H19N5O6S2 MolecularWeight: 417.46056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)NNC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CCCOCCOC(=O)NNC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C14H19N5O6S2/c1-2-6-24-7-8-25-14(21)17-16-12(20)9-15-27(22,23)11-5-3-4-10-13(11)19-26-18-10/h3-5,15H,2,6-9H2,1H3,(H,16,20)(H,17,21)