(E)-3-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoic acid

Molecular Formula: C16H15NO4S


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)/b10-7+/f/h18H

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

Names:
    (E)-3-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 737087
    PubChem ID 3250718