3-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide
Molecular Formula:
C
21
H
22
ClNO
4
S
InChI:
InChI=1/C21H22ClNO4S/c1-27-20-4-2-3-17(13-20)14-23(19-11-12-28(25,26)15-19)21(24)10-7-16-5-8-18(22)9-6-16/h2-10,13,19H,11-12,14-15H2,1H3
InChIKey:
InChIKey=LUIGLNAFVSYJOX-UHFFFAOYAA
SMILES:
COC1=CC=CC(=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide
Registries:
PubChem CID 4091986
PubChem ID 6011336