(E)-2-(4-chlorophenyl)sulfonyl-3-[(3,5-ditert-butylphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
23
H
27
ClN
2
O
2
S
InChI:
InChI=1/C23H27ClN2O2S/c1-22(2,3)16-11-17(23(4,5)6)13-19(12-16)26-15-21(14-25)29(27,28)20-9-7-18(24)8-10-20/h7-13,15,26H,1-6H3/b21-15+
InChIKey:
InChIKey=PJLFFCYZAMILSX-RCCKNPSSBR
SMILES:
CC(C)(C)C1=CC(=CC(=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C(C)(C)C
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-[(3,5-ditert-butylphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 2819180
PubChem ID 3279156
