2-nitro-N-[8-[(2-nitrophenyl)sulfonylamino]octyl]benzenesulfonamide
Molecular Formula:
C
20
H
26
N
4
O
8
S
2
InChI:
InChI=1/C20H26N4O8S2/c25-23(26)17-11-5-7-13-19(17)33(29,30)21-15-9-3-1-2-4-10-16-22-34(31,32)20-14-8-6-12-18(20)24(27)28/h5-8,11-14,21-22H,1-4,9-10,15-16H2
InChIKey:
InChIKey=YQQVMIZHNRZRIL-UHFFFAOYAX
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCCCCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
2-nitro-N-[8-[(2-nitrophenyl)sulfonylamino]octyl]benzenesulfonamide
Registries:
PubChem CID 3580850
PubChem ID 4856171
