2-[(5,6-dimethyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]ethanoate

Systemtic Name: 2-[(5,6-dimethyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]ethanoate Openeye Name: 2-[(5,6-dimethyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]acetate CAS Name: 2-[(5,6-dimethyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]acetate IUPAC Name: 2-[(5,6-dimethyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]acetate Traditional Name: 2-[(5,6-dimethylpiazthiol-4-yl)sulfonylamino]acetate Formula: C10H10N3O4S2- MolecularWeight: 300.3341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NSN=C2C(=C1C)S(=O)(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC2=NSN=C2C(=C1C)S(=O)(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H11N3O4S2/c1-5-3-7-9(13-18-12-7)10(6(5)2)19(16,17)11-4-8(14)15/h3,11H,4H2,1-2H3,(H,14,15)/p-1