(E)-N-oxidanyl-2-(4-phenoxyphenyl)sulfonyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-2-(4-phenoxyphenyl)sulfonyl-3-phenyl-prop-2-enamide Openeye Name: (E)-2-(4-phenoxyphenyl)sulfonyl-3-phenyl-prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-(4-phenoxyphenyl)sulfonyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-hydroxy-2-(4-phenoxyphenyl)sulfonyl-3-phenylprop-2-enamide Traditional Name: (E)-2-(4-phenoxyphenyl)sulfonyl-3-phenyl-prop-2-enehydroxamic acid Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NO)/S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H17NO5S/c23-21(22-24)20(15-16-7-3-1-4-8-16)28(25,26)19-13-11-18(12-14-19)27-17-9-5-2-6-10-17/h1-15,24H,(H,22,23)/b20-15+