(E)-N-oxidanyl-3-[3-(2-pyridin-2-ylethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-(2-pyridin-2-ylethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[2-(2-pyridyl)ethylsulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[2-(2-pyridinyl)ethylsulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(2-pyridin-2-ylethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[2-(2-pyridyl)ethylsulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=NC(=C1)CCNS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H17N3O4S/c20-16(19-21)8-7-13-4-3-6-15(12-13)24(22,23)18-11-9-14-5-1-2-10-17-14/h1-8,10,12,18,21H,9,11H2,(H,19,20)/b8-7+