(E)-3-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[ethyl(p-tolylsulfonyl)amino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[ethyl(tosyl)amino]phenyl]prop-2-enehydroxamic acid Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C=CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)/C=C/C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O4S/c1-3-20(25(23,24)17-11-4-14(2)5-12-17)16-9-6-15(7-10-16)8-13-18(21)19-22/h4-13,22H,3H2,1-2H3,(H,19,21)/b13-8+