3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-methylbenzothiazol-6-yl)benzamide
Molecular Formula:
C
21
H
22
N
4
O
4
S
2
InChI:
InChI=1/C21H22N4O4S2/c1-14-22-19-7-6-17(13-20(19)30-14)23-21(27)16-4-3-5-18(12-16)31(28,29)25-10-8-24(9-11-25)15(2)26/h3-7,12-13H,8-11H2,1-2H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=ZYXHGTCCRXWQIK-MPIMZMORCQ
SMILES:
CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C
Names:
3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-methylbenzothiazol-6-yl)benzamide
Registries:
PubChem CID 4844842
PubChem ID 9801692