2-(4-chlorophenoxy)-N-[6-(dipropan-2-ylsulfamoyl)benzothiazol-2-yl]acetamide
Molecular Formula:
C
21
H
24
ClN
3
O
4
S
2
InChI:
InChI=1/C21H24ClN3O4S2/c1-13(2)25(14(3)4)31(27,28)17-9-10-18-19(11-17)30-21(23-18)24-20(26)12-29-16-7-5-15(22)6-8-16/h5-11,13-14H,12H2,1-4H3,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=QDYVOPBCTXCENG-LQFNOIFHCD
SMILES:
CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[6-(dipropan-2-ylsulfamoyl)benzothiazol-2-yl]acetamide
Registries:
PubChem CID 4102635
PubChem ID 6025498
