PubChem3293107
Molecular Formula:
C
20
H
23
NO
4
S
2
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