2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 1-(1-mesylindolin-5-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C24H22N2O7S/c1-32-20-7-3-16(4-8-20)21-14-19(26(28)29)6-10-24(21)33-15-23(27)18-5-9-22-17(13-18)11-12-25(22)34(2,30)31/h3-10,13-14H,11-12,15H2,1-2H3