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Predicted properties of the compound entered.

ID XNFKGSMEKKUZQJ-UHFFFAOYSA-N
Formula C20H17N3O5S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H17N3O5S/c1-14-5-2-3-8-19(14)22-29(27,28)18-7-4-6-15(13-18)20(24)21-16-9-11-17(12-10-16)23(25)26/h2-13,22H,1H3,(H,21,24)
Standard InChIKey (User Input) InChIKey=XNFKGSMEKKUZQJ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 3-[(2-methylphenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide | BAS 00119305 | N-(4-Nitro-phenyl)-3-o-tolylsulfamoyl-benzamide | ZINC04645045
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -