4-[(4E)-4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide
Molecular Formula:
C
25
H
22
ClN
3
O
5
S
InChI:
InChI=1/C25H22ClN3O5S/c1-16-22(25(30)29(28-16)20-8-10-21(11-9-20)35(27,31)32)13-18-5-12-23(24(14-18)33-2)34-15-17-3-6-19(26)7-4-17/h3-14H,15H2,1-2H3,(H2,27,31,32)/b22-13+/f/h27H2
InChIKey:
InChIKey=GEXJCLNTMJYORC-JRNXNZMXDI
SMILES:
CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C4=CC=C(C=C4)S(=O)(=O)N
Names:
4-[(4E)-4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide
Registries:
PubChem CID 6504917
PubChem ID 11621653
