Name | N-[4-[[[(E)-3-(2-Nitrophenyl)Prop-2-Enylidene]Amino]Sulfamoyl]Phenyl]Acetamide |
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Synonyms | N-[4-[[3-(2-Nitrophenyl)Prop-2-Enylideneamino]Sulfamoyl]Phenyl]Acetamide; N-[4-[[3-(2-Nitrophenyl)Prop-2-Enylideneamino]Sulfamoyl]Phenyl]Ethanamide; N-[4-[[[(E)-3-(2-Nitrophenyl)Prop-2-Enylidene]Amino]Sulfamoyl]Phenyl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C17H16N4O5S |
Molecular Weight | 388.40 |
CAS Registry Number | 6955-35-7 |
SMILES | C1=C(C(=CC=C1)/C=C/C=N/N[S](=O)(=O)C2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-] |
InChI | 1S/C17H16N4O5S/c1-13(22)19-15-8-10-16(11-9-15)27(25,26)20-18-12-4-6-14-5-2-3-7-17(14)21(23)24/h2-12,20H,1H3,(H,19,22)/b6-4+,18-12+ |
InChIKey | XYJIONFXQWFHCU-AEAXTBIWSA-N |
Density | 1.361g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[4-[[[(E)-3-(2-Nitrophenyl)Prop-2-Enylidene]Amino]Sulfamoyl]Phenyl]Acetamide |