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

Systemtic Name: [azanyl-(4-bromophenyl)methylidene]-[(2S)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidin-2-yl]carbonyloxy-azanium Openeye Name: [amino-(4-bromophenyl)methylene]-[(2S)-5-oxo-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]oxy-ammonium CAS Name: [amino-(4-bromophenyl)methylidene]-[[(2S)-1-(4-methylphenyl)sulfonyl-5-oxo-2-pyrrolidinyl]-oxomethoxy]ammonium IUPAC Name: [amino-(4-bromophenyl)methylidene]-[(2S)-1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carbonyl]oxyazanium Traditional Name: [amino-(4-bromophenyl)methylene]-[(2S)-5-keto-1-tosyl-prolyl]oxy-ammonium Formula: C19H19BrN3O5S+ MolecularWeight: 481.34026

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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)Br)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)Br)N

InChI

InChI=1S/C19H18BrN3O5S/c1-12-2-8-15(9-3-12)29(26,27)23-16(10-11-17(23)24)19(25)28-22-18(21)13-4-6-14(20)7-5-13/h2-9,16H,10-11H2,1H3,(H2,21,22)/p+1/t16-/m0/s1