Name | N-[4-[[1-(4-Methoxyphenyl)Ethylideneamino]Sulfamoyl]Phenyl]Acetamide |
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Synonyms | N-[4-[[1-(4-Methoxyphenyl)Ethylideneamino]Sulfamoyl]Phenyl]Ethanamide; Aids124238; Aids-124238 |
Molecular Structure | ![]() |
Molecular Formula | C17H19N3O4S |
Molecular Weight | 361.41 |
CAS Registry Number | 5448-98-6 |
SMILES | C2=C([S](=O)(=O)N\N=C(C1=CC=C(OC)C=C1)\C)C=CC(=C2)NC(=O)C |
InChI | 1S/C17H19N3O4S/c1-12(14-4-8-16(24-3)9-5-14)19-20-25(22,23)17-10-6-15(7-11-17)18-13(2)21/h4-11,20H,1-3H3,(H,18,21)/b19-12- |
InChIKey | YASPKPYQUUOCES-UNOMPAQXSA-N |
Density | 1.269g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[4-[[1-(4-Methoxyphenyl)Ethylideneamino]Sulfamoyl]Phenyl]Acetamide |