2-methyl-5-nitro-N-[4-oxidanyl-3-[1,1,1-tris(fluoranyl)-5-methyl-2-oxidanyl-4-oxidanylidene-hex-2-en-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-[4-oxidanyl-3-[1,1,1-tris(fluoranyl)-5-methyl-2-oxidanyl-4-oxidanylidene-hex-2-en-3-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3-[3-methyl-2-oxo-1-(2,2,2-trifluoro-1-hydroxy-ethylidene)butyl]phenyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(1,1,1-trifluoro-2-hydroxy-5-methyl-4-oxohex-2-en-3-yl)phenyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(1,1,1-trifluoro-2-hydroxy-5-methyl-4-oxohex-2-en-3-yl)phenyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(3,3,3-trifluoro-2-hydroxy-1-isobutyryl-prop-1-enyl)phenyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C20H19F3N2O7S MolecularWeight: 488.43427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)O)C(=C(C(F)(F)F)O)C(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)O)C(=C(C(F)(F)F)O)C(=O)C(C)C

InChI

InChI=1S/C20H19F3N2O7S/c1-10(2)18(27)17(19(28)20(21,22)23)14-8-12(5-7-15(14)26)24-33(31,32)16-9-13(25(29)30)6-4-11(16)3/h4-10,24,26,28H,1-3H3