2-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)acetamide

Molecular Formula: C₁₆H₁₈N₂O₄S

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

InChIKey: InChIKey=UCLNDEKJEPNXEA-VRGMUVNCCG
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC=C(C=C2)OC

Names:
    2-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)acetamide

Registries:
    PubChem CID 4534173
    PubChem ID 10214761