Identification
Name |
1-[4-[(6-Chloro-4-Oxochromen-3-Yl)Methylideneamino]Phenyl]Sulfonyl-3-Phenylurea |
Synonyms |
1-[4-[(6-Chloro-4-Oxo-Chromen-3-Yl)Methyleneamino]Phenyl]Sulfonyl-3-Phenyl-Urea; 1-[4-[(6-Chloro-4-Oxo-3-Chromenyl)Methyleneamino]Phenyl]Sulfonyl-3-Phenylurea; 1-[4-[(6-Chloro-4-Keto-Chromen-3-Yl)Methyleneamino]Phenyl]Sulfonyl-3-Phenyl-Urea |
|
Molecular Structure |
![CAS#: 198649-71-7, 1-[4-[(6-Chloro-4-Oxochromen-3-Yl)Methylideneamino]Phenyl]Sulfonyl-3-Phenylurea](/moreStructures/198649-71-7.gif) |
Molecular Formula |
C23H16ClN3O5S |
Molecular Weight |
481.91 |
CAS Registry Number |
198649-71-7 |
SMILES |
C1=CC(=CC=C1[S](=O)(=O)NC(=O)NC2=CC=CC=C2)N=CC4=COC3=CC=C(C=C3C4=O)Cl |
InChI |
1S/C23H16ClN3O5S/c24-16-6-11-21-20(12-16)22(28)15(14-32-21)13-25-17-7-9-19(10-8-17)33(30,31)27-23(29)26-18-4-2-1-3-5-18/h1-14H,(H2,26,27,29) |
InChIKey |
HJLDIVJARSLWBK-UHFFFAOYSA-N |
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