Molecular Formula: C16H17NO4S
InChI: InChI=1/C16H17NO4S/c1-20-15-9-8-13(12-16(15)21-2)10-11-22(18,19)17-14-6-4-3-5-7-14/h3-12,17H,1-2H3
InChIKey: InChIKey=CYEHRSHBEIDVII-UHFFFAOYAT
SMILES: COC1=C(C=C(C=C1)C=CS(=O)(=O)NC2=CC=CC=C2)OC
Names:
2-(3,4-dimethoxyphenyl)-N-phenyl-ethenesulfonamide
Registries:
PubChem CID 1487581
PubChem ID 4860287