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

Systemtic Name: (E)-3-[3-[methyl-(4-phenylphenyl)sulfonyl-amino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[methyl-(4-phenylphenyl)sulfonyl-amino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[methyl-(4-phenylphenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[methyl-(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[methyl-(4-phenylphenyl)sulfonyl-amino]phenyl]prop-2-enehydroxamic acid Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C=CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC(=C1)/C=C/C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-24(20-9-5-6-17(16-20)10-15-22(25)23-26)29(27,28)21-13-11-19(12-14-21)18-7-3-2-4-8-18/h2-16,26H,1H3,(H,23,25)/b15-10+