(E)-3-[3-[1,3-benzodioxol-5-ylmethyl(pyridin-3-ylmethyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[1,3-benzodioxol-5-ylmethyl(pyridin-3-ylmethyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[1,3-benzodioxol-5-ylmethyl(3-pyridylmethyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[1,3-benzodioxol-5-ylmethyl(3-pyridinylmethyl)sulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[1,3-benzodioxol-5-ylmethyl(pyridin-3-ylmethyl)sulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[piperonyl(3-pyridylmethyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C23H21N3O6S/c27-23(25-28)9-7-17-3-1-5-20(11-17)33(29,30)26(15-19-4-2-10-24-13-19)14-18-6-8-21-22(12-18)32-16-31-21/h1-13,28H,14-16H2,(H,25,27)/b9-7+