2-[[3-nitro-4-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid
Molecular Formula:
C
23
H
22
N
4
O
9
S
InChI:
InChI=1/C23H22N4O9S/c1-34-20-11-8-14(21(35-2)22(20)36-3)13-24-25-18-10-9-15(12-19(18)27(30)31)37(32,33)26-17-7-5-4-6-16(17)23(28)29/h4-13,25-26H,1-3H3,(H,28,29)/b24-13+/f/h28H
InChIKey:
InChIKey=XAUHXNNARKWGMV-HVIRQGOYDC
SMILES:
COC1=C(C(=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)O)[N+](=O)[O-])OC)OC
Names:
2-[[3-nitro-4-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid
Registries:
PubChem CID 9609491
PubChem ID 11587812