CC1(C)Sc2cccc(S(N)(=O)=O)c2S1
Name: 2,2-dimethyl-1,3-benzodithiole-4-sulfonamide
SMILES: CC1(C)Sc2cccc(S(N)(=O)=O)c2S1
Canonical SMILES: CC1(SC2=C(S1)C(=CC=C2)S(=O)(=O)N)C
Summenformel: C9H11NO2S3
Molare Masse: 261.40
InChIKey: MAKGGUKPLWTEGQ-UHFFFAOYSA-N
InChI: InChI=1S/C9H11NO2S3/c1-9(2)13-6-4-3-5-7(8(6)14-9)15(10,11)12/h3-5H,1-2H3,(H2,10,11,12)
PubChem CID: 13826926 →

Synonyme

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

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