2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Formula:
C
18
H
22
N
2
O
6
S
InChI:
InChI=1/C18H22N2O6S/c1-24-14-6-4-13(5-7-14)11-19-18(21)12-20-27(22,23)15-8-9-16(25-2)17(10-15)26-3/h4-10,20H,11-12H2,1-3H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=GXHDTMVPKSMQHJ-LILDFLRNCK
SMILES:
COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC
Names:
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 1210680
PubChem ID 6034431
