N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propyl]ethanamide

Systemtic Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propyl]ethanamide Openeye Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propyl]acetamide CAS Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propyl]acetamide IUPAC Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propyl]acetamide Traditional Name: N-[3-(piazthiol-4-ylsulfonylamino)propyl]acetamide Formula: C11H14N4O3S2 MolecularWeight: 314.38386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCNS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CC(=O)NCCCNS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C11H14N4O3S2/c1-8(16)12-6-3-7-13-20(17,18)10-5-2-4-9-11(10)15-19-14-9/h2,4-5,13H,3,6-7H2,1H3,(H,12,16)