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

Molecular Formula: C27H33N3O7S


InChI: InChI=1/C27H33N3O7S/c1-28(2)38(34,35)22-11-7-20(8-12-22)25(31)23-24(19-5-9-21(36-3)10-6-19)30(27(33)26(23)32)14-4-13-29-15-17-37-18-16-29/h5-12,24,31H,4,13-18H2,1-3H3/b25-23+/f/h31h,29H

InChIKey: InChIKey=XMXUTXNRVNCZSR-KOOAAQPPDO
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)OC)[O-]

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

Registries:
    PubChem CID 6376907
    PubChem ID 11605568