(E)-2-(4-chlorophenyl)sulfonyl-3-(3-phenylmethoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
22
H
16
ClNO
3
S
InChI:
InChI=1/C22H16ClNO3S/c23-19-9-11-21(12-10-19)28(25,26)22(15-24)14-18-7-4-8-20(13-18)27-16-17-5-2-1-3-6-17/h1-14H,16H2/b22-14+
InChIKey:
InChIKey=UPVFXLAIINJABQ-HYARGMPZBU
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-(3-phenylmethoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 1186504
PubChem ID 3246465