2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide

C14H13ClN2O3S — CID 670087

IUPAC2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H13ClN2O3S/c15-11-3-1-10(2-4-11)9-14(18)17-12-5-7-13(8-6-12)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)
InChIKeyUSKDWCPNOSFAFG-UHFFFAOYSA-N
MW324.79 g/mol
LogP2.17
Rot. Bonds4

About 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide

2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 670087) has the molecular formula C14H13ClN2O3S and a molecular weight of 324.79 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide
PubChem CID670087
Molecular FormulaC14H13ClN2O3S
Molecular Weight324.79 g/mol
Exact Mass324.03
IUPAC Name2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H13ClN2O3S/c15-11-3-1-10(2-4-11)9-14(18)17-12-5-7-13(8-6-12)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)
InChIKeyUSKDWCPNOSFAFG-UHFFFAOYSA-N
XLogP2.17
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.79
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
Benzeneacetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-
CID 3051968
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
N-(3-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 3647906
N-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 3647907
N-(4-((2-Chloroanilino)sulfonyl)phenyl)acetamide
CID 607660
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide
CID 720082
2,4-dichloro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 5157334
Sulfonamide deriv., 7d
CID 44520901
(E)-2-cyano-3-(2,4-dichlorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 1070933
(2E)-3-(2-chlorophenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide
CID 2520594
2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide
CID 71764608

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide (CID 670087) is 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(NC(=O)Cc2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is USKDWCPNOSFAFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3S/c15-11-3-1-10(2-4-11)9-14(18)17-12-5-7-13(8-6-12)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20).
What are the key properties of 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide?
2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 324.79 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 670087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).