N-[6-[bis(2-methylpropyl)sulfamoyl]benzothiazol-2-yl]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
23
H
28
ClN
3
O
4
S
2
InChI:
InChI=1/C23H28ClN3O4S2/c1-15(2)12-27(13-16(3)4)33(29,30)19-9-10-20-21(11-19)32-23(25-20)26-22(28)14-31-18-7-5-17(24)6-8-18/h5-11,15-16H,12-14H2,1-4H3,(H,25,26,28)/f/h26H
InChIKey:
InChIKey=BIAZLRUFULNTGA-HXTKINSTCG
SMILES:
CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
N-[6-[bis(2-methylpropyl)sulfamoyl]benzothiazol-2-yl]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 3551279
PubChem ID 4801481
