2-(4-chloranyl-2-nitro-phenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-(1-mesylindolin-5-yl)ethanone Formula: C17H15ClN2O6S MolecularWeight: 410.8288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O6S/c1-27(24,25)19-7-6-11-8-12(2-4-14(11)19)16(21)10-26-17-5-3-13(18)9-15(17)20(22)23/h2-5,8-9H,6-7,10H2,1H3