3-[2-[(E)-2-anilinoethenyl]-5-phenyl-benzooxazol-3-yl]propane-1-sulfonate
Molecular Formula:
C
24
H
22
N
2
O
4
S
InChI:
InChI=1/C24H22N2O4S/c27-31(28,29)17-7-16-26-22-18-20(19-8-3-1-4-9-19)12-13-23(22)30-24(26)14-15-25-21-10-5-2-6-11-21/h1-6,8-15,18H,7,16-17H2,(H,27,28,29)/f/h25H
InChIKey:
InChIKey=JNVLGWGAWCKESX-LNNLXFCOCU
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=[N+]3CCCS(=O)(=O)[O-])C=CNC4=CC=CC=C4
Names:
3-[2-[(E)-2-anilinoethenyl]-5-phenyl-benzooxazol-3-yl]propane-1-sulfonate
Registries:
PubChem CID 5291133
PubChem ID 3297842
