(E)-N-[2-amino-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]-2-cyano-3-phenyl-prop-2-enamide
Molecular Formula:
C
27
H
24
N
6
O
4
S
InChI:
InChI=1/C27H24N6O4S/c1-18-25(27(35)33(32(18)2)21-11-7-4-8-12-21)31-38(36,37)22-13-14-23(29)24(16-22)30-26(34)20(17-28)15-19-9-5-3-6-10-19/h3-16,31H,29H2,1-2H3,(H,30,34)/b20-15+/f/h30H
InChIKey:
InChIKey=RLGWYNJDYKRNID-UHSMFNLGDG
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)N)NC(=O)C(=CC4=CC=CC=C4)C#N
Names:
(E)-N-[2-amino-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]-2-cyano-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6264348
PubChem ID 11580801