3,4-dimethoxy-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C19H17N3O5S2
InChI: InChI=1/C19H17N3O5S2/c1-4-9-22-14-7-6-13(29(20,24)25)11-17(14)28-19(22)21-18(23)12-5-8-15(26-2)16(10-12)27-3/h1,5-8,10-11H,9H2,2-3H3,(H2,20,24,25)/b21-19-/f/h20H2
InChIKey: InChIKey=ZXKOOHODFZDEHL-VFCCMDANDN
SMILES: COC1=C(C=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C)OC
Names:
3,4-dimethoxy-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 5081648
PubChem ID 11581168
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|