[3-(2,5-dimethoxyphenyl)-1,2-dihydroindol-3-yl]-(2,4-dimethoxyphenyl)sulfonyloxycarbonyl-oxidanylidene-azanium

Systemtic Name: [3-(2,5-dimethoxyphenyl)-1,2-dihydroindol-3-yl]-(2,4-dimethoxyphenyl)sulfonyloxycarbonyl-oxidanylidene-azanium Openeye Name: [3-(2,5-dimethoxyphenyl)indolin-3-yl]-(2,4-dimethoxyphenyl)sulfonyloxycarbonyl-oxo-ammonium CAS Name: [3-(2,5-dimethoxyphenyl)-1,2-dihydroindol-3-yl]-[(2,4-dimethoxyphenyl)sulfonyloxy-oxomethyl]-oxoammonium IUPAC Name: [3-(2,5-dimethoxyphenyl)-1,2-dihydroindol-3-yl]-(2,4-dimethoxyphenyl)sulfonyloxycarbonyl-oxoazanium Traditional Name: [3-(2,5-dimethoxyphenyl)indolin-3-yl]-(2,4-dimethoxyphenyl)sulfonyloxycarbonyl-keto-ammonium Formula: C25H25N2O9S+ MolecularWeight: 529.539

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2(CNC3=CC=CC=C32)[N+](=O)C(=O)OS(=O)(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2(CNC3=CC=CC=C32)[N+](=O)C(=O)OS(=O)(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H25N2O9S/c1-32-16-9-11-21(34-3)19(13-16)25(15-26-20-8-6-5-7-18(20)25)27(29)24(28)36-37(30,31)23-12-10-17(33-2)14-22(23)35-4/h5-14,26H,15H2,1-4H3/q+1