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

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(1-mesylindolin-5-yl)-2-(4-nitrophenoxy)ethanone Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6S/c1-26(23,24)18-9-8-12-10-13(2-7-16(12)18)17(20)11-25-15-5-3-14(4-6-15)19(21)22/h2-7,10H,8-9,11H2,1H3