Molecular Formula:
C22H26N4O4S2
InChI: InChI=1/C22H26N4O4S2/c1-24(2)32(28,29)18-8-3-7-17(15-18)23-22-26(13-6-12-25-11-4-10-21(25)27)19(16-31-22)20-9-5-14-30-20/h3,5,7-9,14-16H,4,6,10-13H2,1-2H3/b23-22-
InChIKey: InChIKey=PHBFDLNUZDWUMH-FCQUAONHBB
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=CO3)CCCN4CCCC4=O
Names:
3-[[4-(2-furyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazol-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide
Registries:
PubChem CID 4841006
PubChem ID 11569408
