(E)-3-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonyl-prop-2-enenitrile
Molecular Formula:
C
21
H
13
ClF
3
N
3
O
3
S
InChI:
InChI=1/C21H13ClF3N3O3S/c1-28-12-14(20(29)13-2-5-16(22)6-3-13)8-17(28)9-18(10-26)32(30,31)19-7-4-15(11-27-19)21(23,24)25/h2-9,11-12H,1H3/b18-9+
InChIKey:
InChIKey=CNXLISIUHVJSBK-GIJQJNRQBF
SMILES:
CN1C=C(C=C1C=C(C#N)S(=O)(=O)C2=NC=C(C=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)Cl
Names:
(E)-3-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonyl-prop-2-enenitrile
Registries:
PubChem CID 5715939
PubChem ID 3281995
