(E)-3-[3-[(4-methylphenyl)sulfonylamino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-methylphenyl)sulfonylamino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(p-tolylsulfonylamino)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(4-methylphenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(tosylamino)phenyl]prop-2-enehydroxamic acid Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H16N2O4S/c1-12-5-8-15(9-6-12)23(21,22)18-14-4-2-3-13(11-14)7-10-16(19)17-20/h2-11,18,20H,1H3,(H,17,19)/b10-7+