4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanoate

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanoate Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanoate CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanoate IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanoate Traditional Name: 4-(piazthiol-4-ylsulfonylamino)butyrate Formula: C10H10N3O4S2- MolecularWeight: 300.3341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C10H11N3O4S2/c14-9(15)5-2-6-11-19(16,17)8-4-1-3-7-10(8)13-18-12-7/h1,3-4,11H,2,5-6H2,(H,14,15)/p-1