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

Systemtic Name: (E)-N-oxidanyl-3-[3-[[(E)-3-phenylprop-2-enyl]sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[[(E)-cinnamyl]sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[[(E)-3-phenylprop-2-enyl]sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[[(E)-3-phenylprop-2-enyl]sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[[(E)-cinnamyl]sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c21-18(20-22)12-11-16-8-4-10-17(14-16)25(23,24)19-13-5-9-15-6-2-1-3-7-15/h1-12,14,19,22H,13H2,(H,20,21)/b9-5+,12-11+