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

Systemtic Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-oxidanylidene-[3-(2-propan-2-yloxyphenyl)-1,2-dihydroindol-3-yl]azanium Openeye Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-[3-(2-isopropoxyphenyl)indolin-3-yl]-oxo-ammonium CAS Name: [(2,4-dimethoxyphenyl)sulfonyloxy-oxomethyl]-oxo-[3-(2-propan-2-yloxyphenyl)-1,2-dihydroindol-3-yl]ammonium IUPAC Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-oxo-[3-(2-propan-2-yloxyphenyl)-1,2-dihydroindol-3-yl]azanium Traditional Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-[3-(2-isopropoxyphenyl)indolin-3-yl]-keto-ammonium Formula: C26H27N2O8S+ MolecularWeight: 527.56618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2(CNC3=CC=CC=C32)[N+](=O)C(=O)OS(=O)(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2(CNC3=CC=CC=C32)[N+](=O)C(=O)OS(=O)(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H27N2O8S/c1-17(2)35-22-12-8-6-10-20(22)26(16-27-21-11-7-5-9-19(21)26)28(30)25(29)36-37(31,32)24-14-13-18(33-3)15-23(24)34-4/h5-15,17,27H,16H2,1-4H3/q+1