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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1COC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1CC1COC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H17N5O5S2/c1-8-5-9(8)7-24-14(21)17-16-12(20)6-15-26(22,23)11-4-2-3-10-13(11)19-25-18-10/h2-4,8-9,15H,5-7H2,1H3,(H,16,20)(H,17,21)