(E)-2-[(4-chlorophenyl)methylsulfonyl]-3-[(3,5-dimethylphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
18
H
17
ClN
2
O
2
S
InChI:
InChI=1/C18H17ClN2O2S/c1-13-7-14(2)9-17(8-13)21-11-18(10-20)24(22,23)12-15-3-5-16(19)6-4-15/h3-9,11,21H,12H2,1-2H3/b18-11+
InChIKey:
InChIKey=XFCWWQORUPLXKG-WOJGMQOQBP
SMILES:
CC1=CC(=CC(=C1)NC=C(C#N)S(=O)(=O)CC2=CC=C(C=C2)Cl)C
Names:
(E)-2-[(4-chlorophenyl)methylsulfonyl]-3-[(3,5-dimethylphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 2819194
PubChem ID 3279171
