PubChem3293107

Molecular Formula: C20H23NO4S2


InChI: InChI=1/C20H23NO4S2/c1-3-16(25-4-2)14-19-21(12-7-13-27(22,23)24)20-17-9-6-5-8-15(17)10-11-18(20)26-19/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3/b16-14+

InChIKey: InChIKey=ZYECOWRNUCPBQN-JQIJEIRABB
SMILES: CCC(=CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CCCS(=O)(=O)[O-])OCC

Names:
    PubChem3293107

Registries:
    PubChem CID 5717515
    PubChem ID 3293107