4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide

Molecular Formula: C₂₃H₂₂N₆O₅S₃

InChI: InChI=1/C23H22N6O5S3/c1-2-13-29-20-10-9-19(36(26,31)32)16-21(20)35-23(29)27-22(30)17-5-7-18(8-6-17)37(33,34)28(14-3-11-24)15-4-12-25/h2,5-10,16H,1,3-4,13-15H2,(H2,26,31,32)/b27-23-/f/h26H2

InChIKey: InChIKey=SKQDXRQGAMEKAO-PYYLONCLDX
SMILES: C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

Names:
    4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide

Registries:
    PubChem CID 4095098
    PubChem ID 6015498