Name | N-[3-[(Phenylamino)Sulphonyl]Phenyl]Acetamide |
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Synonyms | N-[3-(Phenylsulfamoyl)Phenyl]Ethanamide; N-(3-Phenylsulfamoyl-Phenyl)-Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C14H14N2O3S |
Molecular Weight | 290.34 |
CAS Registry Number | 85169-25-1 |
EINECS | 285-967-9 |
SMILES | C1=C(NC(=O)C)C=CC=C1[S](=O)(=O)NC2=CC=CC=C2 |
InChI | 1S/C14H14N2O3S/c1-11(17)15-13-8-5-9-14(10-13)20(18,19)16-12-6-3-2-4-7-12/h2-10,16H,1H3,(H,15,17) |
InChIKey | VCVHGNYXAKLDLO-UHFFFAOYSA-N |
Density | 1.372g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[3-[(Phenylamino)Sulphonyl]Phenyl]Acetamide |