(E)-2-(4-chlorophenyl)sulfonyl-3-[(2-methoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
16
H
13
ClN
2
O
3
S
InChI:
InChI=1/C16H13ClN2O3S/c1-22-16-5-3-2-4-15(16)19-11-14(10-18)23(20,21)13-8-6-12(17)7-9-13/h2-9,11,19H,1H3/b14-11+
InChIKey:
InChIKey=WEVVZEHPUMUISE-SDNWHVSQBJ
SMILES:
COC1=CC=CC=C1NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-[(2-methoxyphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 2818955
PubChem ID 3278916