4-[(4-methylphenyl)sulfonylamino]benzamide

C14H14N2O3S — CID 837332

IUPAC4-[(4-methylphenyl)sulfonylamino]benzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C14H14N2O3S/c1-10-2-8-13(9-3-10)20(18,19)16-12-6-4-11(5-7-12)14(15)17/h2-9,16H,1H3,(H2,15,17)
InChIKeyOEPGVBWEPKWNEP-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.89
Rot. Bonds4

About 4-[(4-methylphenyl)sulfonylamino]benzamide

4-[(4-methylphenyl)sulfonylamino]benzamide (PubChem CID 837332) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is 4-[(4-methylphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound Name4-[(4-methylphenyl)sulfonylamino]benzamide
PubChem CID837332
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC Name4-[(4-methylphenyl)sulfonylamino]benzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C14H14N2O3S/c1-10-2-8-13(9-3-10)20(18,19)16-12-6-4-11(5-7-12)14(15)17/h2-9,16H,1H3,(H2,15,17)
InChIKeyOEPGVBWEPKWNEP-UHFFFAOYSA-N
XLogP1.89
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(4-methylphenyl)sulfonylamino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanoylamino]benzamide
CID 126368002
4-[(4-fluorophenyl)sulfamoyl]benzamide
CID 2098781
4-[(4-chlorophenyl)sulfamoyl]benzamide
CID 27187051
N-(4-methylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 2687815
N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 27745145
(2-amino-2-oxoethyl) 4-[(4-methylphenyl)sulfamoyl]benzoate
CID 2511957
N-(4-methylphenyl)-4-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide
CID 4994558
ethyl 4-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzoate
CID 169371543
2-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzamide
CID 53279919
4-[(2,5-dimethylphenyl)sulfamoyl]benzamide
CID 27187010
4-[[4-(difluoromethoxy)phenyl]sulfamoyl]benzamide
CID 46644155
4-[2-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethyl]benzoic acid
CID 68689392

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methylphenyl)sulfonylamino]benzamide?
The IUPAC name of 4-[(4-methylphenyl)sulfonylamino]benzamide (CID 837332) is 4-[(4-methylphenyl)sulfonylamino]benzamide.
What is the SMILES notation for 4-[(4-methylphenyl)sulfonylamino]benzamide?
The canonical SMILES for 4-[(4-methylphenyl)sulfonylamino]benzamide is Cc1ccc(S(=O)(=O)Nc2ccc(C(N)=O)cc2)cc1.
What is the InChIKey of 4-[(4-methylphenyl)sulfonylamino]benzamide?
The InChIKey is OEPGVBWEPKWNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c1-10-2-8-13(9-3-10)20(18,19)16-12-6-4-11(5-7-12)14(15)17/h2-9,16H,1H3,(H2,15,17).
What are the key properties of 4-[(4-methylphenyl)sulfonylamino]benzamide?
4-[(4-methylphenyl)sulfonylamino]benzamide has a molecular weight of 290.34 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methylphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 837332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).