3-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoate
Molecular Formula:
C
16
H
14
NO
4
S
-
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