3-nitro-N-[4-[[4-[(3-nitrophenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide
Molecular Formula:
C
25
H
20
N
4
O
8
S
2
InChI:
InChI=1/C25H20N4O8S2/c30-28(31)22-3-1-5-24(16-22)38(34,35)26-20-11-7-18(8-12-20)15-19-9-13-21(14-10-19)27-39(36,37)25-6-2-4-23(17-25)29(32)33/h1-14,16-17,26-27H,15H2
InChIKey:
InChIKey=JMABEPILUGSKJD-UHFFFAOYAV
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
3-nitro-N-[4-[[4-[(3-nitrophenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide
Registries:
PubChem CID 3544709
PubChem ID 4789732
