3-[1,3-benzodioxol-5-ylmethyl(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-N-oxidanyl-propanamide Openeye Name: 3-[1,3-benzodioxol-5-ylmethyl(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]propanehydroxamic acid CAS Name: 3-[1,3-benzodioxol-5-ylmethyl(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-N-hydroxypropanamide IUPAC Name: 3-[1,3-benzodioxol-5-ylmethyl(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-N-hydroxypropanamide Traditional Name: 3-[piazthiol-4-ylsulfonyl(piperonyl)amino]propanehydroxamic acid Formula: C17H16N4O6S2 MolecularWeight: 436.46214

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC(=O)NO)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC(=O)NO)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H16N4O6S2/c22-16(18-23)6-7-21(9-11-4-5-13-14(8-11)27-10-26-13)29(24,25)15-3-1-2-12-17(15)20-28-19-12/h1-5,8,23H,6-7,9-10H2,(H,18,22)