4-nitro-N-[3-[4-[3-[(4-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)19-3-7-21(8-4-19)37(33,34)23-11-1-13-25-15-17-26(18-16-25)14-2-12-24-38(35,36)22-9-5-20(6-10-22)28(31)32/h3-10,23-24H,1-2,11-18H2
InChIKey:
InChIKey=QTFVYBDGKDKDDO-UHFFFAOYAP
SMILES:
C1CN(CCN1CCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])CCCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
4-nitro-N-[3-[4-[3-[(4-nitrophenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide
Registries:
PubChem CID 4159466
PubChem ID 8368864
