4-(diprop-2-enylsulfamoyl)-N-(3-prop-2-enylbenzothiazol-2-ylidene)benzamide

Molecular Formula: C₂₃H₂₃N₃O₃S₂

InChI: InChI=1/C23H23N3O3S2/c1-4-15-25(16-5-2)31(28,29)19-13-11-18(12-14-19)22(27)24-23-26(17-6-3)20-9-7-8-10-21(20)30-23/h4-14H,1-3,15-17H2/b24-23-

InChIKey: InChIKey=OFKVTMCLRRISSR-VHXPQNKSBC
SMILES: C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Names:
    4-(diprop-2-enylsulfamoyl)-N-(3-prop-2-enylbenzothiazol-2-ylidene)benzamide

Registries:
    ChemSpider: InChIKey=OFKVTMCLRRISSR-VHXPQNKSBC
    PubChem CID 4128298
    PubChem ID 6060044