1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-3-28(25,26)20-9-8-14-11-15(4-6-18(14)20)19(22)12-27-16-5-7-17(21(23)24)13(2)10-16/h4-7,10-11H,3,8-9,12H2,1-2H3