Molecular Formula: C23H27N3O5S2
InChIKey: InChIKey=WAVRERMIUMHTOG-VHXPQNKSBK
SMILES: COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC=C
Names:
4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-prop-2-enylbenzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 5067232
PubChem ID 11579780