4-phenyl-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide

Molecular Formula: C23H17N3O3S2


InChI: InChI=1/C23H17N3O3S2/c1-2-14-26-20-13-12-19(31(24,28)29)15-21(20)30-23(26)25-22(27)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h1,3-13,15H,14H2,(H2,24,28,29)/b25-23-/f/h24H2

InChIKey: InChIKey=OLFPMBVQWGETEM-UWSOGXJKDM
SMILES: C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Names:
    4-phenyl-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide

Registries:
    PubChem CID 4126614
    PubChem ID 6057730