ethyl 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]ethanoate

Systemtic Name: ethyl 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]ethanoate Openeye Name: ethyl 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]acetate CAS Name: 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]acetate Traditional Name: 2-[(5-methylpiazthiol-4-yl)sulfonylamino]acetic acid ethyl ester Formula: C11H13N3O4S2 MolecularWeight: 315.36862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNS(=O)(=O)C1=C(C=CC2=NSN=C21)C

Isomeric SMILES

CCOC(=O)CNS(=O)(=O)C1=C(C=CC2=NSN=C21)C

InChI

InChI=1S/C11H13N3O4S2/c1-3-18-9(15)6-12-20(16,17)11-7(2)4-5-8-10(11)14-19-13-8/h4-5,12H,3,6H2,1-2H3