3-(4-acetylpiperazine-1-carbonyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzenesulfonamide
Molecular Formula:
C
24
H
27
N
5
O
5
S
InChI:
InChI=1/C24H27N5O5S/c1-17-22(24(32)29(26(17)3)20-9-5-4-6-10-20)25-35(33,34)21-11-7-8-19(16-21)23(31)28-14-12-27(13-15-28)18(2)30/h4-11,16,25H,12-15H2,1-3H3
InChIKey:
InChIKey=FFEUOEKMPOKCPX-UHFFFAOYAY
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C
Names:
3-(4-acetylpiperazine-1-carbonyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzenesulfonamide
Registries:
PubChem CID 4849339
PubChem ID 9805145
