N-[2,3,4-trimethoxy-6-[2-(2-methylsulfonylbenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide
Molecular Formula:
C23H27N3O8S
InChI: InChI=1/C23H27N3O8S/c1-14(27)24-19-16(13-17(32-2)20(33-3)21(19)34-4)23(29)26-12-8-11-25(26)22(28)15-9-6-7-10-18(15)35(5,30)31/h6-7,9-10,13H,8,11-12H2,1-5H3,(H,24,27)/f/h24H
InChIKey: InChIKey=URCNQFREAUGESU-LQFNOIFHCO
SMILES: CC(=O)NC1=C(C(=C(C=C1C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C)OC)OC)OC
Names:
N-[2,3,4-trimethoxy-6-[2-(2-methylsulfonylbenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide
Registries:
PubChem CID 3570832
PubChem ID 4837449
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