(E)-N-oxidanyl-3-[3-[(phenylmethyl)-(pyridin-3-ylmethyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-[(phenylmethyl)-(pyridin-3-ylmethyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[benzyl(3-pyridylmethyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(phenylmethyl)-(3-pyridinylmethyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[3-[benzyl(pyridin-3-ylmethyl)sulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[benzyl(3-pyridylmethyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C22H21N3O4S/c26-22(24-27)12-11-18-8-4-10-21(14-18)30(28,29)25(16-19-6-2-1-3-7-19)17-20-9-5-13-23-15-20/h1-15,27H,16-17H2,(H,24,26)/b12-11+