1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(5-fluoro-2-nitro-phenoxy)ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-fluoro-2-nitrophenoxy)ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-fluoro-2-nitrophenoxy)ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-(5-fluoro-2-nitro-phenoxy)ethanone Formula: C18H17FN2O6S MolecularWeight: 408.400783

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O6S/c1-2-28(25,26)20-8-7-12-9-13(3-5-15(12)20)17(22)11-27-18-10-14(19)4-6-16(18)21(23)24/h3-6,9-10H,2,7-8,11H2,1H3