2-nitro-N-[3-[4-[3-[(2-nitrophenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide
Molecular Formula:
C
22
H
30
N
6
O
8
S
2
InChI:
InChI=1/C22H30N6O8S2/c29-27(30)19-7-1-3-9-21(19)37(33,34)23-11-5-13-25-15-17-26(18-16-25)14-6-12-24-38(35,36)22-10-4-2-8-20(22)28(31)32/h1-4,7-10,23-24H,5-6,11-18H2
InChIKey:
InChIKey=NJUYWEXGEIIUFF-UHFFFAOYAK
SMILES:
C1CN(CCN1CCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])CCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
2-nitro-N-[3-[4-[3-[(2-nitrophenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide
Registries:
PubChem CID 4517493
PubChem ID 10209408
