(E)-3-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoic acid
Molecular Formula:
C
16
H
15
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)/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