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

Systemtic Name: (E)-N-oxidanyl-3-[3-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(benzylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(phenylmethyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[3-(benzylsulfamoyl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(benzylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H16N2O4S/c19-16(18-20)10-9-13-7-4-8-15(11-13)23(21,22)17-12-14-5-2-1-3-6-14/h1-11,17,20H,12H2,(H,18,19)/b10-9+