N-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide
Molecular Formula:
C
20
H
24
N
4
O
6
S
InChI:
InChI=1/C20H24N4O6S/c1-22-7-9-23(10-8-22)17-5-3-15(13-18(17)24(25)26)21-31(27,28)16-4-6-19-20(14-16)30-12-2-11-29-19/h3-6,13-14,21H,2,7-12H2,1H3
InChIKey:
InChIKey=JXUYJRCXOGXEFT-UHFFFAOYAB
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4)[N+](=O)[O-]
Names:
N-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide
Registries:
PubChem CID 4846815
PubChem ID 9803274
