3-[2-[(1E,3E)-4-(acetyl-phenyl-amino)buta-1,3-dienyl]benzooxazol-3-yl]propane-1-sulfonate
Molecular Formula:
C
22
H
22
N
2
O
5
S
InChI:
InChI=1/C22H22N2O5S/c1-18(25)23(19-10-3-2-4-11-19)15-8-7-14-22-24(16-9-17-30(26,27)28)20-12-5-6-13-21(20)29-22/h2-8,10-15H,9,16-17H2,1H3
InChIKey:
InChIKey=LDBUAAMQOTVEFO-UHFFFAOYAD
SMILES:
CC(=O)N(C=CC=CC1=[N+](C2=CC=CC=C2O1)CCCS(=O)(=O)[O-])C3=CC=CC=C3
Names:
3-[2-[(1E,3E)-4-(acetyl-phenyl-amino)buta-1,3-dienyl]benzooxazol-3-yl]propane-1-sulfonate
Registries:
PubChem CID 6438001
PubChem ID 11578947
