N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-[5-methoxy-4-(4-methylphenyl)sulfonyloxy-1-cyclohexa-1,2,3,5-tetraenyl]methanimine
Molecular Formula:
C
30
H
22
ClN
3
O
4
S
InChI:
InChI=1/C30H22ClN3O4S/c1-21-8-15-26(16-9-21)39(35,36)38-28-17-10-22(18-29(28)37-2)20-32-30-19-27(23-11-13-24(31)14-12-23)33-34(30)25-6-4-3-5-7-25/h3-9,11-16,18-20H,1-2H3/b32-20+
InChIKey:
InChIKey=SLYNBEFUQPVBDD-UZWMFBFFBU
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=C=C=C(C=C2OC)C=NC3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl
Names:
N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-[5-methoxy-4-(4-methylphenyl)sulfonyloxy-1-cyclohexa-1,2,3,5-tetraenyl]methanimine
Registries:
PubChem CID 9609586
PubChem ID 11588022