4-[benzyl(methyl)sulfamoyl]benzoic acid

C15H15NO4S — CID 2049578

IUPAC4-[benzyl(methyl)sulfamoyl]benzoic acid
SMILESCN(Cc1ccccc1)S(=O)(=O)c1ccc(C(=O)O)cc1
InChIInChI=1S/C15H15NO4S/c1-16(11-12-5-3-2-4-6-12)21(19,20)14-9-7-13(8-10-14)15(17)18/h2-10H,11H2,1H3,(H,17,18)
InChIKeyOSFGNTLIOUHOKN-UHFFFAOYSA-N
MW305.36 g/mol
LogP2.21
Rot. Bonds5

About 4-[benzyl(methyl)sulfamoyl]benzoic acid

4-[benzyl(methyl)sulfamoyl]benzoic acid (PubChem CID 2049578) has the molecular formula C15H15NO4S and a molecular weight of 305.36 g/mol. Its IUPAC name is 4-[benzyl(methyl)sulfamoyl]benzoic acid.

Molecular Properties

Compound Name4-[benzyl(methyl)sulfamoyl]benzoic acid
PubChem CID2049578
Molecular FormulaC15H15NO4S
Molecular Weight305.36 g/mol
Exact Mass305.07
IUPAC Name4-[benzyl(methyl)sulfamoyl]benzoic acid
SMILESCN(Cc1ccccc1)S(=O)(=O)c1ccc(C(=O)O)cc1
InChIInChI=1S/C15H15NO4S/c1-16(11-12-5-3-2-4-6-12)21(19,20)14-9-7-13(8-10-14)15(17)18/h2-10H,11H2,1H3,(H,17,18)
InChIKeyOSFGNTLIOUHOKN-UHFFFAOYSA-N
XLogP2.21
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[benzyl(methyl)sulfamoyl]benzoic acid?
The IUPAC name of 4-[benzyl(methyl)sulfamoyl]benzoic acid (CID 2049578) is 4-[benzyl(methyl)sulfamoyl]benzoic acid.
What is the SMILES notation for 4-[benzyl(methyl)sulfamoyl]benzoic acid?
The canonical SMILES for 4-[benzyl(methyl)sulfamoyl]benzoic acid is CN(Cc1ccccc1)S(=O)(=O)c1ccc(C(=O)O)cc1.
What is the InChIKey of 4-[benzyl(methyl)sulfamoyl]benzoic acid?
The InChIKey is OSFGNTLIOUHOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4S/c1-16(11-12-5-3-2-4-6-12)21(19,20)14-9-7-13(8-10-14)15(17)18/h2-10H,11H2,1H3,(H,17,18).
What are the key properties of 4-[benzyl(methyl)sulfamoyl]benzoic acid?
4-[benzyl(methyl)sulfamoyl]benzoic acid has a molecular weight of 305.36 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[benzyl(methyl)sulfamoyl]benzoic acid is sourced from PubChem (CID 2049578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).