CC1(C)Sc2cccc(S(N)(=O)=O)c2S1
IUPAC: 2,2-dimethyl-1,3-benzodithiole-4-sulfonamide
SMILES: CC1(C)Sc2cccc(S(N)(=O)=O)c2S1
分子式: C9H11NO2S3
分子量: 261.40
InChIKey: MAKGGUKPLWTEGQ-UHFFFAOYSA-N
PubChem CID: 13826926

同義語

SCHEMBL10664694MAKGGUKPLWTEGQ-UHFFFAOYSA-N2,2-Dimethyl-1,3-Benzodithiole-4-Sulfonamide