1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-(3-nitrophenoxy)ethanone Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6S/c1-2-27(24,25)19-9-8-13-10-14(6-7-17(13)19)18(21)12-26-16-5-3-4-15(11-16)20(22)23/h3-7,10-11H,2,8-9,12H2,1H3