[azanyl-(4-methoxyphenyl)methylidene]-[(2S)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidin-2-yl]carbonyloxy-azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-[(2S)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidin-2-yl]carbonyloxy-azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-[(2S)-5-oxo-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[[(2S)-1-(4-methylphenyl)sulfonyl-5-oxo-2-pyrrolidinyl]-oxomethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-[(2S)-1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carbonyl]oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-[(2S)-5-keto-1-tosyl-prolyl]oxy-ammonium Formula: C20H22N3O6S+ MolecularWeight: 432.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)O[NH+]=C(C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](CCC2=O)C(=O)O[NH+]=C(C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H21N3O6S/c1-13-3-9-16(10-4-13)30(26,27)23-17(11-12-18(23)24)20(25)29-22-19(21)14-5-7-15(28-2)8-6-14/h3-10,17H,11-12H2,1-2H3,(H2,21,22)/p+1/t17-/m0/s1