3-phenyl-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)prop-2-enamide

Molecular Formula: C19H17N3O3S2


InChI: InChI=1/C19H17N3O3S2/c1-2-12-22-16-10-9-15(27(20,24)25)13-17(16)26-19(22)21-18(23)11-8-14-6-4-3-5-7-14/h2-11,13H,1,12H2,(H2,20,24,25)/b11-8u,21-19-/f/h20H2

InChIKey: InChIKey=WACJCHKBCQCTHR-YMZUBMFUDT
SMILES: C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C=CC3=CC=CC=C3

Names:
    3-phenyl-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)prop-2-enamide

Registries:
    PubChem CID 4451588
    PubChem ID 6562805