(E)-2-(4-chlorophenyl)sulfonyl-3-[(4-methoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
16
H
13
ClN
2
O
3
S
InChI:
InChI=1/C16H13ClN2O3S/c1-22-14-6-4-13(5-7-14)19-11-16(10-18)23(20,21)15-8-2-12(17)3-9-15/h2-9,11,19H,1H3/b16-11+
InChIKey:
InChIKey=JGJJRGWUXVTCEB-LFIBNONCBZ
SMILES:
COC1=CC=C(C=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-[(4-methoxyphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 2819164
PubChem ID 3279139
