Molecular Formula: C10H10N2O3S2
InChIKey: InChIKey=XFYKTBKTAXHSAH-XWKXFZRBCD
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)CS2
Names:
SDCCGMLS-0064987.P001
4-methyl-N-(4-oxo-1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 561403
PubChem ID 11535875