N-[4-(benzylsulfamoyl)phenyl]formamide

C14H14N2O3S — CID 888833

IUPACN-[4-(benzylsulfamoyl)phenyl]formamide
SMILESO=CNc1ccc(S(=O)(=O)NCc2ccccc2)cc1
InChIInChI=1S/C14H14N2O3S/c17-11-15-13-6-8-14(9-7-13)20(18,19)16-10-12-4-2-1-3-5-12/h1-9,11,16H,10H2,(H,15,17)
InChIKeyJQFZAAAPKBBALU-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.73
Rot. Bonds6

About N-[4-(benzylsulfamoyl)phenyl]formamide

N-[4-(benzylsulfamoyl)phenyl]formamide (PubChem CID 888833) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is N-[4-(benzylsulfamoyl)phenyl]formamide.

Molecular Properties

Compound NameN-[4-(benzylsulfamoyl)phenyl]formamide
PubChem CID888833
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC NameN-[4-(benzylsulfamoyl)phenyl]formamide
SMILESO=CNc1ccc(S(=O)(=O)NCc2ccccc2)cc1
InChIInChI=1S/C14H14N2O3S/c17-11-15-13-6-8-14(9-7-13)20(18,19)16-10-12-4-2-1-3-5-12/h1-9,11,16H,10H2,(H,15,17)
InChIKeyJQFZAAAPKBBALU-UHFFFAOYSA-N
XLogP1.73
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-(benzylsulfamoyl)phenyl]formamide?
The IUPAC name of N-[4-(benzylsulfamoyl)phenyl]formamide (CID 888833) is N-[4-(benzylsulfamoyl)phenyl]formamide.
What is the SMILES notation for N-[4-(benzylsulfamoyl)phenyl]formamide?
The canonical SMILES for N-[4-(benzylsulfamoyl)phenyl]formamide is O=CNc1ccc(S(=O)(=O)NCc2ccccc2)cc1.
What is the InChIKey of N-[4-(benzylsulfamoyl)phenyl]formamide?
The InChIKey is JQFZAAAPKBBALU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c17-11-15-13-6-8-14(9-7-13)20(18,19)16-10-12-4-2-1-3-5-12/h1-9,11,16H,10H2,(H,15,17).
What are the key properties of N-[4-(benzylsulfamoyl)phenyl]formamide?
N-[4-(benzylsulfamoyl)phenyl]formamide has a molecular weight of 290.34 g/mol, XLogP of 1.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(benzylsulfamoyl)phenyl]formamide is sourced from PubChem (CID 888833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).