PubChem3293108

Molecular Formula: C₁₇H₁₆NNaO₃S₃

InChI: InChI=1/C17H17NO3S3.Na/c1-12(22)11-16-18(9-4-10-24(19,20)21)17-14-6-3-2-5-13(14)7-8-15(17)23-16;/h2-3,5-8,11H,4,9-10H2,1H3,(H,19,20,21);/q;+1/p-1/b16-11-;/fC17H16NO3S3.Na/q-1;m

InChIKey: InChIKey=WUBUSUJUPOAAHP-IGPCHCSVDU
SMILES: CC(=S)C=C1N(C2=C(S1)C=CC3=CC=CC=C32)CCCS(=O)(=O)[O-].[Na+]

Names:
    PubChem3293108

Registries:
    PubChem CID 5717517
    PubChem ID 3293108