4-(4-acetylpiperazin-1-yl)-N-[2-(dipropan-2-ylamino)ethyl]-3-nitro-benzenesulfonamide
Molecular Formula:
C
20
H
33
N
5
O
5
S
InChI:
InChI=1/C20H33N5O5S/c1-15(2)24(16(3)4)9-8-21-31(29,30)18-6-7-19(20(14-18)25(27)28)23-12-10-22(11-13-23)17(5)26/h6-7,14-16,21H,8-13H2,1-5H3
InChIKey:
InChIKey=VTSSWWZCXDPWCH-UHFFFAOYAC
SMILES:
CC(C)N(CCNS(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)[N+](=O)[O-])C(C)C
Names:
4-(4-acetylpiperazin-1-yl)-N-[2-(dipropan-2-ylamino)ethyl]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4841405
PubChem ID 9798941
