4-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide
Molecular Formula:
C
22
H
29
N
5
O
5
S
InChI:
InChI=1/C22H29N5O5S/c1-17(28)18-4-6-19(7-5-18)25-12-14-26(15-13-25)21-9-8-20(16-22(21)27(29)30)33(31,32)23-10-11-24(2)3/h4-9,16,23H,10-15H2,1-3H3
InChIKey:
InChIKey=NPHMBLQOWYMFTC-UHFFFAOYAQ
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)NCCN(C)C)[N+](=O)[O-]
Names:
4-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4841592
PubChem ID 9799092
