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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 1-(1-mesylindolin-5-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H18N2O7S/c1-26-17-6-4-14(20(22)23)10-18(17)27-11-16(21)13-3-5-15-12(9-13)7-8-19(15)28(2,24)25/h3-6,9-10H,7-8,11H2,1-2H3