4-[(4-methylphenyl)sulfonylamino]-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide
Molecular Formula:
C
33
H
31
N
5
O
4
S
InChI:
InChI=1/C33H31N5O4S/c1-3-21-42-30-17-13-25(14-18-30)32-27(23-38(36-32)29-7-5-4-6-8-29)22-34-35-33(39)26-11-15-28(16-12-26)37-43(40,41)31-19-9-24(2)10-20-31/h4-20,22-23,37H,3,21H2,1-2H3,(H,35,39)/b34-22+/f/h35H
InChIKey:
InChIKey=CEVGKAIRFLGOEZ-NOFYOYSLDW
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5
Names:
4-[(4-methylphenyl)sulfonylamino]-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide
Registries:
PubChem CID 9611917
PubChem ID 11593548
