PubChem3293106
Molecular Formula:
C
19
H
21
NO
4
S
2
InChI:
InChI=1/C19H21NO4S2/c1-3-24-14(2)13-18-20(11-6-12-26(21,22)23)19-16-8-5-4-7-15(16)9-10-17(19)25-18/h4-5,7-10,13H,3,6,11-12H2,1-2H3/b14-13+
InChIKey:
InChIKey=JEOWVCAFIZOTEB-BUHFOSPRBV
SMILES:
CCOC(=CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CCCS(=O)(=O)[O-])C
Names:
PubChem3293106
Registries:
PubChem CID 1711876
PubChem ID 3293106