2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide

Molecular Formula: C₁₆H₁₈N₂O₄S

InChI: InChI=1/C16H18N2O4S/c1-12-4-3-5-13(10-12)18-16(19)11-17-23(20,21)15-8-6-14(22-2)7-9-15/h3-10,17H,11H2,1-2H3,(H,18,19)/f/h18H

InChIKey: InChIKey=DQBCHZAYHXNYJM-GPQMBLKYCY
SMILES: CC1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

Names:
    2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide

Registries:
    PubChem CID 772301
    PubChem ID 8210839