3-[[[(E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C
28
H
26
FN
5
O
5
S
InChI:
InChI=1/C28H26FN5O5S/c1-18-24(19(2)34(32-18)22-13-11-21(29)12-14-22)15-16-27(35)30-31-28(36)20-7-6-8-23(17-20)40(37,38)33-25-9-4-5-10-26(25)39-3/h4-17,33H,1-3H3,(H,30,35)(H,31,36)/b16-15+/f/h30-31H
InChIKey:
InChIKey=STNNTTUKPFTSCO-OKFKCERDDN
SMILES:
CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC
Names:
3-[[[(E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 2447809
PubChem ID 11557765