(2,4-dimethoxyphenyl)sulfonyloxycarbonyl-(5-methyl-2,3-dihydro-1H-indol-3-yl)-oxidanylidene-azanium

Systemtic Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-(5-methyl-2,3-dihydro-1H-indol-3-yl)-oxidanylidene-azanium Openeye Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-(5-methylindolin-3-yl)-oxo-ammonium CAS Name: [(2,4-dimethoxyphenyl)sulfonyloxy-oxomethyl]-(5-methyl-2,3-dihydro-1H-indol-3-yl)-oxoammonium IUPAC Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-(5-methyl-2,3-dihydro-1H-indol-3-yl)-oxoazanium Traditional Name: (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-keto-(5-methylindolin-3-yl)ammonium Formula: C18H19N2O7S+ MolecularWeight: 407.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCC2[N+](=O)C(=O)OS(=O)(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NCC2[N+](=O)C(=O)OS(=O)(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N2O7S/c1-11-4-6-14-13(8-11)15(10-19-14)20(22)18(21)27-28(23,24)17-7-5-12(25-2)9-16(17)26-3/h4-9,15,19H,10H2,1-3H3/q+1