4-[(4-chlorophenyl)sulfamoyl]benzamide

C13H11ClN2O3S — CID 27187051

IUPAC4-[(4-chlorophenyl)sulfamoyl]benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C13H11ClN2O3S/c14-10-3-5-11(6-4-10)16-20(18,19)12-7-1-9(2-8-12)13(15)17/h1-8,16H,(H2,15,17)
InChIKeyHCUNIZVWMDTFKP-UHFFFAOYSA-N
MW310.76 g/mol
LogP2.24
Rot. Bonds4

About 4-[(4-chlorophenyl)sulfamoyl]benzamide

4-[(4-chlorophenyl)sulfamoyl]benzamide (PubChem CID 27187051) has the molecular formula C13H11ClN2O3S and a molecular weight of 310.76 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)sulfamoyl]benzamide.

Molecular Properties

Compound Name4-[(4-chlorophenyl)sulfamoyl]benzamide
PubChem CID27187051
Molecular FormulaC13H11ClN2O3S
Molecular Weight310.76 g/mol
Exact Mass310.02
IUPAC Name4-[(4-chlorophenyl)sulfamoyl]benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C13H11ClN2O3S/c14-10-3-5-11(6-4-10)16-20(18,19)12-7-1-9(2-8-12)13(15)17/h1-8,16H,(H2,15,17)
InChIKeyHCUNIZVWMDTFKP-UHFFFAOYSA-N
XLogP2.24
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.76
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-chlorophenyl)sulfamoyl]benzoate
CID 7062536
4-[(4-methylphenyl)sulfonylamino]benzamide
CID 837332
4-[(4-fluorophenyl)sulfamoyl]benzamide
CID 2098781
4-[(3-amino-4-fluorophenyl)sulfamoyl]benzamide
CID 43604881
4-chloro-N-[4-(4-fluorobenzoyl)phenyl]benzenesulfonamide
CID 1375859
4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide
CID 7971137
4-[(2-chloropyrimidin-5-yl)sulfonylamino]benzamide
CID 43456434
methyl (2S)-2-[[4-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]propanoate
CID 71516349
N-(4-carbamoylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 22646280
N-(4-butanoylphenyl)-4-chlorobenzenesulfonamide
CID 3727676
4-[[4-(difluoromethoxy)phenyl]sulfamoyl]benzamide
CID 46644155
2-[[4-[(4-carbamoylphenyl)sulfonylamino]benzoyl]amino]acetic acid
CID 45307830

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)sulfamoyl]benzamide?
The IUPAC name of 4-[(4-chlorophenyl)sulfamoyl]benzamide (CID 27187051) is 4-[(4-chlorophenyl)sulfamoyl]benzamide.
What is the SMILES notation for 4-[(4-chlorophenyl)sulfamoyl]benzamide?
The canonical SMILES for 4-[(4-chlorophenyl)sulfamoyl]benzamide is NC(=O)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-[(4-chlorophenyl)sulfamoyl]benzamide?
The InChIKey is HCUNIZVWMDTFKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O3S/c14-10-3-5-11(6-4-10)16-20(18,19)12-7-1-9(2-8-12)13(15)17/h1-8,16H,(H2,15,17).
What are the key properties of 4-[(4-chlorophenyl)sulfamoyl]benzamide?
4-[(4-chlorophenyl)sulfamoyl]benzamide has a molecular weight of 310.76 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)sulfamoyl]benzamide is sourced from PubChem (CID 27187051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).