(E)-[2-(3-chlorophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-[4-(dimethylsulfamoyl)phenyl]methanolate
Molecular Formula:
C
25
H
28
ClN
3
O
6
S
InChI:
InChI=1/C25H28ClN3O6S/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=RILWBECIBWNCFC-ADFPYPICDO
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)Cl)[O-]
Names:
(E)-[2-(3-chlorophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-[4-(dimethylsulfamoyl)phenyl]methanolate
Registries:
PubChem CID 6283763
PubChem ID 11587863