2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(2-furylmethyl)acetamide
Molecular Formula:
C
16
H
16
Cl
2
N
2
O
4
S
InChI:
InChI=1/C16H16Cl2N2O4S/c1-2-7-20(11-16(21)19-10-12-4-3-8-24-12)25(22,23)13-5-6-14(17)15(18)9-13/h2-6,8-9H,1,7,10-11H2,(H,19,21)/f/h19H
InChIKey:
InChIKey=MXTZJJHAQUJNBG-LILDFLRNCD
SMILES:
C=CCN(CC(=O)NCC1=CC=CO1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl
Names:
2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 4787712
PubChem ID 9767587
