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

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(1-mesylindolin-5-yl)-2-(3-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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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