PubChem10249671
Molecular Formula:
C23H32N2O4S3
InChI: InChI=1/C22H28N2OS2.CH4O3S/c1-26-18-7-8-22-19(16-18)20(15-17-5-2-3-6-21(17)27-22)24-12-10-23(11-13-24)9-4-14-25;1-5(2,3)4/h2-3,5-8,16,20,25H,4,9-15H2,1H3;1H3,(H,2,3,4)/f/h;2H
InChIKey: InChIKey=SBLPVDLCAZOCIQ-BAUHCGJDCG
SMILES: CSC1=CC2=C(C=C1)SC3=CC=CC=C3CC2N4CCN(CC4)CCCO.CS(=O)(=O)O
Names:
PubChem10249671
Registries:
PubChem CID 147576
PubChem ID 10249671
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