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

Systemtic Name: (2-methylphenyl)methyl N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethanoylamino]carbamate Openeye Name: o-tolylmethyl 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-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl N-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetyl]amino]carbamate Traditional Name: N-[[2-(piazthiol-4-ylsulfonylamino)acetyl]amino]carbamic acid (2-methylbenzyl) ester Formula: C17H17N5O5S2 MolecularWeight: 435.47738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=CC=C1COC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H17N5O5S2/c1-11-5-2-3-6-12(11)10-27-17(24)20-19-15(23)9-18-29(25,26)14-8-4-7-13-16(14)22-28-21-13/h2-8,18H,9-10H2,1H3,(H,19,23)(H,20,24)