(E)-2-(benzenesulfonyl)-3-[(5-chloropyridin-2-yl)amino]prop-2-enenitrile
Molecular Formula:
C
14
H
10
ClN
3
O
2
S
InChI:
InChI=1/C14H10ClN3O2S/c15-11-6-7-14(17-9-11)18-10-13(8-16)21(19,20)12-4-2-1-3-5-12/h1-7,9-10H,(H,17,18)/b13-10+/f/h18H
InChIKey:
InChIKey=JUYYLGBVCWJQLK-KAQDMKJPDP
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C(=CNC2=NC=C(C=C2)Cl)C#N
Names:
(E)-2-(benzenesulfonyl)-3-[(5-chloropyridin-2-yl)amino]prop-2-enenitrile
Registries:
PubChem CID 2819590
PubChem ID 3279606
