2-[benzenesulfonyl-(3,4-dimethoxyphenyl)amino]-N-prop-2-enyl-acetamide
Molecular Formula:
C19H22N2O5S
InChI: InChI=1/C19H22N2O5S/c1-4-12-20-19(22)14-21(27(23,24)16-8-6-5-7-9-16)15-10-11-17(25-2)18(13-15)26-3/h4-11,13H,1,12,14H2,2-3H3,(H,20,22)/f/h20H
InChIKey: InChIKey=QLKKGZIKMNPBIR-UYBDAZJACF
SMILES: COC1=C(C=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C2=CC=CC=C2)OC
Names:
2-[benzenesulfonyl-(3,4-dimethoxyphenyl)amino]-N-prop-2-enyl-acetamide
Registries:
PubChem CID 2272456
PubChem ID 4835986
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