2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(3-fluorophenyl)acetamide
Molecular Formula:
C
17
H
15
Cl
2
FN
2
O
3
S
InChI:
InChI=1/C17H15Cl2FN2O3S/c1-2-8-22(11-17(23)21-13-5-3-4-12(20)9-13)26(24,25)14-6-7-15(18)16(19)10-14/h2-7,9-10H,1,8,11H2,(H,21,23)/f/h21H
InChIKey:
InChIKey=SXITXZOOHXFUEW-PKSOQXRJCU
SMILES:
C=CCN(CC(=O)NC1=CC(=CC=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl
Names:
2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(3-fluorophenyl)acetamide
Registries:
PubChem CID 4847941
PubChem ID 9804200