2,3-dihydro-1H-indol-3-yl-(2,4-dimethoxyphenyl)sulfonyloxycarbonyl-oxidanylidene-azanium

Systemtic Name: 2,3-dihydro-1H-indol-3-yl-(2,4-dimethoxyphenyl)sulfonyloxycarbonyl-oxidanylidene-azanium Openeye Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-indolin-3-yl-oxo-ammonium CAS Name: 2,3-dihydro-1H-indol-3-yl-[(2,4-dimethoxyphenyl)sulfonyloxy-oxomethyl]-oxoammonium IUPAC Name: 2,3-dihydro-1H-indol-3-yl-(2,4-dimethoxyphenyl)sulfonyloxycarbonyl-oxoazanium Traditional Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-indolin-3-yl-keto-ammonium Formula: C17H17N2O7S+ MolecularWeight: 393.39108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)OC(=O)[N+](=O)C2CNC3=CC=CC=C23)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)OC(=O)[N+](=O)C2CNC3=CC=CC=C23)OC

InChI

InChI=1S/C17H17N2O7S/c1-24-11-7-8-16(15(9-11)25-2)27(22,23)26-17(20)19(21)14-10-18-13-6-4-3-5-12(13)14/h3-9,14,18H,10H2,1-2H3/q+1