(Z)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-oxidanyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-oxidanyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-phenyl-prop-2-enehydroxamic acid CAS Name: (Z)-N-hydroxy-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-hydroxy-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-phenyl-prop-2-enehydroxamic acid Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=CC(=O)NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C(=C\C(=O)NO)/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5S/c1-29-19-10-12-20(13-11-19)30(27,28)24-18-9-5-8-17(14-18)21(15-22(25)23-26)16-6-3-2-4-7-16/h2-15,24,26H,1H3,(H,23,25)/b21-15-