N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(butyl-ethyl-sulfamoyl)benzamide

Molecular Formula: C₂₃H₂₆BrN₃O₃S₂

InChI: InChI=1/C23H26BrN3O3S2/c1-4-7-15-26(6-3)32(29,30)19-11-8-17(9-12-19)22(28)25-23-27(14-5-2)20-13-10-18(24)16-21(20)31-23/h5,8-13,16H,2,4,6-7,14-15H2,1,3H3/b25-23-

InChIKey: InChIKey=BOMYPXKDOPBCAB-BZZOAKBMBF
SMILES: CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC=C

Names:
    N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)-4-(butyl-ethyl-sulfamoyl)benzamide

Registries:
    PubChem CID 4093178
    PubChem ID 6013043