(E)-3-[4-[(2-nitrophenyl)sulfonylamino]phenyl]prop-2-enoic acid
Molecular Formula:
C
15
H
12
N
2
O
6
S
InChI:
InChI=1/C15H12N2O6S/c18-15(19)10-7-11-5-8-12(9-6-11)16-24(22,23)14-4-2-1-3-13(14)17(20)21/h1-10,16H,(H,18,19)/b10-7+/f/h18H
InChIKey:
InChIKey=QFYRNZZUBLTWLR-KOIWNMIIDN
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C=CC(=O)O
Names:
(E)-3-[4-[(2-nitrophenyl)sulfonylamino]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2305897
PubChem ID 11555969
