Identification
Name |
2-[4-[(Acetyl)Phenylamino]-1,3-Butadienyl]-3-(3-Sulfonatopropyl)Benzoxazolium inner salt |
Synonyms |
3-[2-[(1Z,3E)-4-(Acetyl-Phenylamino)Buta-1,3-Dienyl]-1,3-Benzoxazol-3-Ium-3-Yl]Propane-1-Sulfonate; 3-[2-[(1E,3E)-4-(Acetyl-Phenylamino)Buta-1,3-Dienyl]-1,3-Benzoxazol-3-Ium-3-Yl]Propane-1-Sulfonate; 3-[2-[4-(Acetyl-Phenyl-Amino)Buta-1,3-Dienyl]-1,3-Benzoxazol-3-Ium-3-Yl]Propane-1-Sulfonate |
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Molecular Structure |
![CAS#: 71130-58-0, 2-[4-[(Acetyl)Phenylamino]-1,3-Butadienyl]-3-(3-Sulfonatopropyl)Benzoxazolium inner salt](/moreStructures/71130-58-0.gif) |
Molecular Formula |
C22H22N2O5S |
Molecular Weight |
426.49 |
CAS Registry Number |
71130-58-0 |
SMILES |
C1=CC=CC2=C1[N+](=C(O2)C=CC=CN(C3=CC=CC=C3)C(=O)C)CCC[S]([O-])(=O)=O |
InChI |
1S/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 |
LDBUAAMQOTVEFO-UHFFFAOYSA-N |
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