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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(1-ethylsulfonylindolin-5-yl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-(1-esylindolin-5-yl)ethanone Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O6S/c1-2-28(25,26)20-8-7-12-9-13(3-5-15(12)20)17(22)11-27-18-6-4-14(19)10-16(18)21(23)24/h3-6,9-10H,2,7-8,11H2,1H3