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

Systemtic Name: pent-4-enyl N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethanoylamino]carbamate Openeye Name: pent-4-enyl 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 pent-4-enyl ester IUPAC Name: pent-4-enyl N-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetyl]amino]carbamate Traditional Name: N-[[2-(piazthiol-4-ylsulfonylamino)acetyl]amino]carbamic acid pent-4-enyl ester Formula: C14H17N5O5S2 MolecularWeight: 399.44528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC(=O)NNC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

C=CCCCOC(=O)NNC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C14H17N5O5S2/c1-2-3-4-8-24-14(21)17-16-12(20)9-15-26(22,23)11-7-5-6-10-13(11)19-25-18-10/h2,5-7,15H,1,3-4,8-9H2,(H,16,20)(H,17,21)