Name | N-[4-[(3-Phenylpropylideneamino)Sulfamoyl]Phenyl]Acetamide |
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Synonyms | N-[4-[(3-Phenylpropylideneamino)Sulfamoyl]Phenyl]Ethanamide; Nsc22666 |
Molecular Structure | ![]() |
Molecular Formula | C17H19N3O3S |
Molecular Weight | 345.42 |
CAS Registry Number | 7356-78-7 |
SMILES | C2=C([S](=O)(=O)N\N=C\CCC1=CC=CC=C1)C=CC(=C2)NC(=O)C |
InChI | 1S/C17H19N3O3S/c1-14(21)19-16-9-11-17(12-10-16)24(22,23)20-18-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-13,20H,5,8H2,1H3,(H,19,21)/b18-13+ |
InChIKey | MNJJDWHMEDHDEO-QGOAFFKASA-N |
Density | 1.233g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[4-[(3-Phenylpropylideneamino)Sulfamoyl]Phenyl]Acetamide |