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

Systemtic Name: (E)-3-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-19(2,3)15-7-11-17(12-8-15)26(24,25)21-16-9-4-14(5-10-16)6-13-18(22)20-23/h4-13,21,23H,1-3H3,(H,20,22)/b13-6+