6-nitro-1-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]sulfonyl-2,3-dihydroindole

Systemtic Name: 6-nitro-1-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]sulfonyl-2,3-dihydroindole Openeye Name: 6-nitro-1-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)sulfonyl-indoline CAS Name: 6-nitro-1-(2,3,5,6-tetrafluoro-4-methoxyphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 6-nitro-1-(2,3,5,6-tetrafluoro-4-methoxyphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 6-nitro-1-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)sulfonyl-indoline Formula: C15H10F4N2O5S MolecularWeight: 406.308913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])F)F

InChI

InChI=1S/C15H10F4N2O5S/c1-26-14-10(16)12(18)15(13(19)11(14)17)27(24,25)20-5-4-7-2-3-8(21(22)23)6-9(7)20/h2-3,6H,4-5H2,1H3