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

Systemtic Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-[3-(2-methoxyphenyl)-1,2-dihydroindol-3-yl]-oxidanylidene-azanium Openeye Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-[3-(2-methoxyphenyl)indolin-3-yl]-oxo-ammonium CAS Name: [(2,4-dimethoxyphenyl)sulfonyloxy-oxomethyl]-[3-(2-methoxyphenyl)-1,2-dihydroindol-3-yl]-oxoammonium IUPAC Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-[3-(2-methoxyphenyl)-1,2-dihydroindol-3-yl]-oxoazanium Traditional Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-keto-[3-(2-methoxyphenyl)indolin-3-yl]ammonium Formula: C24H23N2O8S+ MolecularWeight: 499.51302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)OC(=O)[N+](=O)C2(CNC3=CC=CC=C32)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)OC(=O)[N+](=O)C2(CNC3=CC=CC=C32)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C24H23N2O8S/c1-31-16-12-13-22(21(14-16)33-3)35(29,30)34-23(27)26(28)24(18-9-5-7-11-20(18)32-2)15-25-19-10-6-4-8-17(19)24/h4-14,25H,15H2,1-3H3/q+1