Molecular Formula: C23H31N3O3S2
InChIKey: InChIKey=WSNZYHVBDIAIQF-LNNLXFCOCC
SMILES: CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4CC3C=C4
Names:
N-[6-[bis(2-methylpropyl)sulfamoyl]benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-6-carboxamide
Registries:
PubChem CID 3539521
PubChem ID 4780310