Molecular Formula: C25H23N3O3S2
InChIKey: InChIKey=UKJGSZSRKJWLAK-QPLCGJKRBX
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CC=C
Names:
4-(ethyl-phenyl-sulfamoyl)-N-(3-prop-2-enylbenzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 4085222
PubChem ID 6002402