3-nitro-N-[2-[2-[2-[2-[(3-nitrophenyl)sulfonylamino]phenoxy]ethoxy]ethoxy]phenyl]benzenesulfonamide
Molecular Formula:
C
28
H
26
N
4
O
11
S
2
InChI:
InChI=1/C28H26N4O11S2/c33-31(34)21-7-5-9-23(19-21)44(37,38)29-25-11-1-3-13-27(25)42-17-15-41-16-18-43-28-14-4-2-12-26(28)30-45(39,40)24-10-6-8-22(20-24)32(35)36/h1-14,19-20,29-30H,15-18H2
InChIKey:
InChIKey=BVJPYNRQXXCWAP-UHFFFAOYAY
SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])OCCOCCOC3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]
Names:
3-nitro-N-[2-[2-[2-[2-[(3-nitrophenyl)sulfonylamino]phenoxy]ethoxy]ethoxy]phenyl]benzenesulfonamide
Registries:
PubChem CID 4155305
PubChem ID 8367392
