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

Molecular Formula: C26H30ClN3O6S


InChI: InChI=1/C26H30ClN3O6S/c1-28(2)37(34,35)21-10-6-19(7-11-21)24(31)22-23(18-4-8-20(27)9-5-18)30(26(33)25(22)32)13-3-12-29-14-16-36-17-15-29/h4-11,23,31H,3,12-17H2,1-2H3/b24-22+/f/h31h,29H

InChIKey: InChIKey=LUHWWTWVMMEAAC-QCFHNGSSDX
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC=C(C=C4)Cl)[O-]

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

Registries:
    PubChem CID 6376539
    PubChem ID 11605454