2-(benzylsulfamoyl)benzoic acid

C14H13NO4S — CID 83379931

IUPAC2-(benzylsulfamoyl)benzoic acid
SMILESO=C(O)c1ccccc1S(=O)(=O)NCc1ccccc1
InChIInChI=1S/C14H13NO4S/c16-14(17)12-8-4-5-9-13(12)20(18,19)15-10-11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17)
InChIKeyUMZGHILLPNBDOF-UHFFFAOYSA-N
MW291.33 g/mol
LogP1.86
Rot. Bonds5

About 2-(benzylsulfamoyl)benzoic acid

2-(benzylsulfamoyl)benzoic acid (PubChem CID 83379931) has the molecular formula C14H13NO4S and a molecular weight of 291.33 g/mol. Its IUPAC name is 2-(benzylsulfamoyl)benzoic acid.

Molecular Properties

Compound Name2-(benzylsulfamoyl)benzoic acid
PubChem CID83379931
Molecular FormulaC14H13NO4S
Molecular Weight291.33 g/mol
Exact Mass291.06
IUPAC Name2-(benzylsulfamoyl)benzoic acid
SMILESO=C(O)c1ccccc1S(=O)(=O)NCc1ccccc1
InChIInChI=1S/C14H13NO4S/c16-14(17)12-8-4-5-9-13(12)20(18,19)15-10-11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17)
InChIKeyUMZGHILLPNBDOF-UHFFFAOYSA-N
XLogP1.86
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.33
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(benzylsulfamoyl)benzoic acid?
The IUPAC name of 2-(benzylsulfamoyl)benzoic acid (CID 83379931) is 2-(benzylsulfamoyl)benzoic acid.
What is the SMILES notation for 2-(benzylsulfamoyl)benzoic acid?
The canonical SMILES for 2-(benzylsulfamoyl)benzoic acid is O=C(O)c1ccccc1S(=O)(=O)NCc1ccccc1.
What is the InChIKey of 2-(benzylsulfamoyl)benzoic acid?
The InChIKey is UMZGHILLPNBDOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO4S/c16-14(17)12-8-4-5-9-13(12)20(18,19)15-10-11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17).
What are the key properties of 2-(benzylsulfamoyl)benzoic acid?
2-(benzylsulfamoyl)benzoic acid has a molecular weight of 291.33 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylsulfamoyl)benzoic acid is sourced from PubChem (CID 83379931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).