(E)-3-[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]prop-2-enoic acid
Molecular Formula:
C
17
H
15
NO
4
S
InChI:
InChI=1/C17H15NO4S/c19-17(20)10-9-15-7-4-8-16(13-15)18-23(21,22)12-11-14-5-2-1-3-6-14/h1-13,18H,(H,19,20)/b10-9+,12-11+/f/h19H
InChIKey:
InChIKey=LUJQGKDFCRVBLE-IBCGMJTODX
SMILES:
C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)O
Names:
(E)-3-[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]prop-2-enoic acid
Registries:
PubChem CID 750117
PubChem ID 3310605