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

Systemtic Name: (E)-3-[3-[methylsulfonylamino-(4-phenylphenyl)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[methanesulfonamido-(4-phenylphenyl)methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[methanesulfonamido-(4-phenylphenyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[methanesulfonamido-(4-phenylphenyl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[methanesulfonamido-(4-phenylphenyl)methyl]phenyl]prop-2-enehydroxamic acid Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

CS(=O)(=O)NC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C23H22N2O4S/c1-30(28,29)25-23(21-9-5-6-17(16-21)10-15-22(26)24-27)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-16,23,25,27H,1H3,(H,24,26)/b15-10+