1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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