3-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoate

Molecular Formula: C16H14NO4S-


InChI: InChI=1/C16H15NO4S/c1-12-5-8-15(9-6-12)22(20,21)17-14-4-2-3-13(11-14)7-10-16(18)19/h2-11,17H,1H3,(H,18,19)/p-1/fC16H14NO4S/q-1

InChIKey: InChIKey=LCJDCYZTRRIDBL-YBHAFYIJCP
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)[O-]

Names:
    3-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoate

Registries:
    PubChem CID 4135589
    PubChem ID 6069788