4-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-dimethylaminopropyl)-3-nitro-benzenesulfonamide
Molecular Formula:
C
23
H
31
N
5
O
5
S
InChI:
InChI=1/C23H31N5O5S/c1-18(29)19-5-7-20(8-6-19)26-13-15-27(16-14-26)22-10-9-21(17-23(22)28(30)31)34(32,33)24-11-4-12-25(2)3/h5-10,17,24H,4,11-16H2,1-3H3
InChIKey:
InChIKey=NYTBDMVOUFFILS-UHFFFAOYAL
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)NCCCN(C)C)[N+](=O)[O-]
Names:
4-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-dimethylaminopropyl)-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4841613
PubChem ID 9799111
