(E)-[2-(3-bromophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-[4-(dimethylsulfamoyl)phenyl]methanolate

Molecular Formula: C25H28BrN3O6S


InChI: InChI=1/C25H28BrN3O6S/c1-27(2)36(33,34)20-8-6-17(7-9-20)23(30)21-22(18-4-3-5-19(26)16-18)29(25(32)24(21)31)11-10-28-12-14-35-15-13-28/h3-9,16,22,30H,10-15H2,1-2H3/b23-21+/f/h30h,28H

InChIKey: InChIKey=CIDRLYIACYWTFP-ADFPYPICDK
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC[NH+]3CCOCC3)C4=CC(=CC=C4)Br)[O-]

Names:
    (E)-[2-(3-bromophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-[4-(dimethylsulfamoyl)phenyl]methanolate

Registries:
    PubChem CID 6311724
    PubChem ID 11597554