2-[[3-nitro-4-[(2E)-2-[(4-phenoxyphenyl)methylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid
Molecular Formula:
C
26
H
20
N
4
O
7
S
InChI:
InChI=1/C26H20N4O7S/c31-26(32)22-8-4-5-9-23(22)29-38(35,36)21-14-15-24(25(16-21)30(33)34)28-27-17-18-10-12-20(13-11-18)37-19-6-2-1-3-7-19/h1-17,28-29H,(H,31,32)/b27-17+/f/h31H
InChIKey:
InChIKey=PGKDORDWRWBNRF-UMUVKQTODL
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O)[N+](=O)[O-]
Names:
2-[[3-nitro-4-[(2E)-2-[(4-phenoxyphenyl)methylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid
Registries:
PubChem CID 9610146
PubChem ID 11589285
