2-[(4-chlorophenyl)sulfonylamino]benzamide

C13H11ClN2O3S — CID 823646

IUPAC2-[(4-chlorophenyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C13H11ClN2O3S/c14-9-5-7-10(8-6-9)20(18,19)16-12-4-2-1-3-11(12)13(15)17/h1-8,16H,(H2,15,17)
InChIKeyWDTQSNXGMIIUAG-UHFFFAOYSA-N
MW310.76 g/mol
LogP2.24
Rot. Bonds4

About 2-[(4-chlorophenyl)sulfonylamino]benzamide

2-[(4-chlorophenyl)sulfonylamino]benzamide (PubChem CID 823646) has the molecular formula C13H11ClN2O3S and a molecular weight of 310.76 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonylamino]benzamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonylamino]benzamide
PubChem CID823646
Molecular FormulaC13H11ClN2O3S
Molecular Weight310.76 g/mol
Exact Mass310.02
IUPAC Name2-[(4-chlorophenyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C13H11ClN2O3S/c14-9-5-7-10(8-6-9)20(18,19)16-12-4-2-1-3-11(12)13(15)17/h1-8,16H,(H2,15,17)
InChIKeyWDTQSNXGMIIUAG-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

Sulfabenzamide
CID 5319
2-Amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide
CID 15979284
2-[[(4-Fluorophenyl)sulfonyl]amino]benzamide
CID 788806
3-chloro-N-(4-sulfamoylphenyl)benzamide
CID 2455664
2-(Benzenesulfonamido)benzamide
CID 807904
N-(4-chlorophenyl)sulfonylbenzamide
CID 286220
N-(4-chlorophenyl)sulfonyl-4-nitrobenzamide
CID 11439243
2-{[(4-Chlorobenzyl)sulfonyl]amino}benzamide
CID 2227897
N-allyl-3-{[(4-chlorophenyl)sulfonyl]amino}benzamide
CID 4570113
2-(Benzylsulfonylamino)benzamide
CID 669704
4-chloro-N-(4-sulfamoylphenyl)benzamide
CID 754262
2-{[(4-Methylphenyl)sulfonyl]amino}benzamide
CID 952251

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]benzamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]benzamide (CID 823646) is 2-[(4-chlorophenyl)sulfonylamino]benzamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonylamino]benzamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonylamino]benzamide is NC(=O)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonylamino]benzamide?
The InChIKey is WDTQSNXGMIIUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O3S/c14-9-5-7-10(8-6-9)20(18,19)16-12-4-2-1-3-11(12)13(15)17/h1-8,16H,(H2,15,17).
What are the key properties of 2-[(4-chlorophenyl)sulfonylamino]benzamide?
2-[(4-chlorophenyl)sulfonylamino]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 2-[(4-chlorophenyl)sulfonylamino]benzamide is sourced from PubChem (CID 823646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).