Name | N-[4-[(1-Phenylpropylideneamino)Sulfamoyl]Phenyl]Acetamide |
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Synonyms | N-[4-[(1-Phenylpropylideneamino)Sulfamoyl]Phenyl]Ethanamide; Nsc18105 |
Molecular Structure | ![]() |
Molecular Formula | C17H19N3O3S |
Molecular Weight | 345.42 |
CAS Registry Number | 5448-97-5 |
SMILES | C2=C([S](=O)(=O)N\N=C(/CC)C1=CC=CC=C1)C=CC(=C2)NC(=O)C |
InChI | 1S/C17H19N3O3S/c1-3-17(14-7-5-4-6-8-14)19-20-24(22,23)16-11-9-15(10-12-16)18-13(2)21/h4-12,20H,3H2,1-2H3,(H,18,21)/b19-17+ |
InChIKey | NFJXWDOERYYVHO-HTXNQAPBSA-N |
Density | 1.237g/cm3 (Cal.) |
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