4-(4-chloro-2-methyl-phenoxy)-N-(6-sulfamoylbenzothiazol-2-yl)butanamide

Molecular Formula: C18H18ClN3O4S2


InChI: InChI=1/C18H18ClN3O4S2/c1-11-9-12(19)4-7-15(11)26-8-2-3-17(23)22-18-21-14-6-5-13(28(20,24)25)10-16(14)27-18/h4-7,9-10H,2-3,8H2,1H3,(H2,20,24,25)(H,21,22,23)/f/h22H,20H2

InChIKey: InChIKey=GXIZTUHCTROXSR-JQHVODBVCR
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-(6-sulfamoylbenzothiazol-2-yl)butanamide

Registries:
    PubChem CID 4842053
    PubChem ID 9799486