2-(4-chlorophenyl)sulfonyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile
Molecular Formula:
C
23
H
18
ClNO
4
S
InChI:
InChI=1/C23H18ClNO4S/c1-28-23-14-18(7-12-22(23)29-16-17-5-3-2-4-6-17)13-21(15-25)30(26,27)20-10-8-19(24)9-11-20/h2-14H,16H2,1H3
InChIKey:
InChIKey=DZLSBJMQWYXADF-UHFFFAOYAP
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3
Names:
2-(4-chlorophenyl)sulfonyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile
Registries:
PubChem CID 2908515
PubChem ID 6631439