(E)-2-(4-chlorophenyl)sulfonyl-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile
Molecular Formula:
C
19
H
12
ClNO
3
S
2
InChI:
InChI=1/C19H12ClNO3S2/c20-14-6-8-16(9-7-14)26(22,23)17(13-21)12-19-18(10-11-25-19)24-15-4-2-1-3-5-15/h1-12H/b17-12+
InChIKey:
InChIKey=QGRLTELAUYRIIC-SFQUDFHCBJ
SMILES:
C1=CC=C(C=C1)OC2=C(SC=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5715782
PubChem ID 3281236