methyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethanoate

Systemtic Name: methyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethanoate Openeye Name: methyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetate CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetic acid methyl ester IUPAC Name: methyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetate Traditional Name: 2-(piazthiol-4-ylsulfonylamino)acetic acid methyl ester Formula: C9H9N3O4S2 MolecularWeight: 287.31546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

COC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C9H9N3O4S2/c1-16-8(13)5-10-18(14,15)7-4-2-3-6-9(7)12-17-11-6/h2-4,10H,5H2,1H3