2-(4-chlorophenoxy)-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
4
S
2
InChI:
InChI=1/C18H16ClN3O4S2/c1-2-9-22-15-8-7-14(28(20,24)25)10-16(15)27-18(22)21-17(23)11-26-13-5-3-12(19)4-6-13/h2-8,10H,1,9,11H2,(H2,20,24,25)/b21-18-/f/h20H2
InChIKey:
InChIKey=ZNXBBDBXJTWVLK-VGUCPAIADQ
SMILES:
C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 3581267
PubChem ID 4856981
