3,4-dimethoxy-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C19H19N3O5S2
InChI: InChI=1/C19H19N3O5S2/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/h4-8,10-11H,1,9H2,2-3H3,(H2,20,24,25)/b21-19-/f/h20H2
InChIKey: InChIKey=ISQIVAQFAHFEMO-VFCCMDANDW
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-enyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 5102845
PubChem ID 11583587
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