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

C14H12Cl2N2O3S — CID 71764607

IUPAC2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccc(Cl)cc2)c(Cl)c1
InChIInChI=1S/C14H12Cl2N2O3S/c15-10-3-1-9(2-4-10)7-14(19)18-13-6-5-11(8-12(13)16)22(17,20)21/h1-6,8H,7H2,(H,18,19)(H2,17,20,21)
InChIKeyMRESXFBRGBARJF-UHFFFAOYSA-N
MW359.23 g/mol
LogP2.82
Rot. Bonds4

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

2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide (PubChem CID 71764607) has the molecular formula C14H12Cl2N2O3S and a molecular weight of 359.23 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide
PubChem CID71764607
Molecular FormulaC14H12Cl2N2O3S
Molecular Weight359.23 g/mol
Exact Mass357.99
IUPAC Name2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccc(Cl)cc2)c(Cl)c1
InChIInChI=1S/C14H12Cl2N2O3S/c15-10-3-1-9(2-4-10)7-14(19)18-13-6-5-11(8-12(13)16)22(17,20)21/h1-6,8H,7H2,(H,18,19)(H2,17,20,21)
InChIKeyMRESXFBRGBARJF-UHFFFAOYSA-N
XLogP2.82
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.23
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-Chloro-4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
CID 72094
Benzeneacetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-
CID 3051968
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
2,4-dichloro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 5157334
Sulfonamide deriv., 7d
CID 44520901
2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide
CID 71764608
N-(2-bromo-4-sulfamoylphenyl)-2-(4-chlorophenyl)acetamide
CID 71764611
(2E)-2-[(4-chlorophenyl)methylidene]-3-oxo-N-(4-sulfamoylphenyl)butanamide
CID 155527145
3-chloro-N-(4-sulfamoylphenyl)benzamide
CID 2455664
N-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 7601938
2-Propyl-pentanoic acid (2-chloro-4-sulfamoyl-phenyl)-amide
CID 11782553
4-chloro-N-(3-sulfamoylphenyl)benzamide
CID 3564294

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide (CID 71764607) is 2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(NC(=O)Cc2ccc(Cl)cc2)c(Cl)c1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide?
The InChIKey is MRESXFBRGBARJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O3S/c15-10-3-1-9(2-4-10)7-14(19)18-13-6-5-11(8-12(13)16)22(17,20)21/h1-6,8H,7H2,(H,18,19)(H2,17,20,21).
What are the key properties of 2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide?
2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide has a molecular weight of 359.23 g/mol, XLogP of 2.82, 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-(2-chloro-4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 71764607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).