(E)-3-[3-[(2-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoic acid
Molecular Formula:
C
15
H
12
N
2
O
7
S
InChI:
InChI=1/C15H12N2O7S/c18-15(19)9-8-11-4-3-5-12(10-11)16-25(22,23)24-14-7-2-1-6-13(14)17(20)21/h1-10,16H,(H,18,19)/b9-8+/f/h18H
InChIKey:
InChIKey=OIHUGNNVFQPBPZ-XAASJSMPDI
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OS(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)O
Names:
(E)-3-[3-[(2-nitrophenoxy)sulfonylamino]phenyl]prop-2-enoic acid
Registries:
PubChem CID 6306514
PubChem ID 11595833