2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide

C20H16Cl2N2O3S — CID 1472193

IUPAC2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide
SMILESO=C(CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccc(Cl)cc1)Nc1ccccc1
InChIInChI=1S/C20H16Cl2N2O3S/c21-15-6-10-18(11-7-15)24(14-20(25)23-17-4-2-1-3-5-17)28(26,27)19-12-8-16(22)9-13-19/h1-13H,14H2,(H,23,25)
InChIKeyOJFOGCLSKAVWTD-UHFFFAOYSA-N
MW435.33 g/mol
LogP4.83
Rot. Bonds6

About 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide

2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide (PubChem CID 1472193) has the molecular formula C20H16Cl2N2O3S and a molecular weight of 435.33 g/mol. Its IUPAC name is 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide
PubChem CID1472193
Molecular FormulaC20H16Cl2N2O3S
Molecular Weight435.33 g/mol
Exact Mass434.03
IUPAC Name2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide
SMILESO=C(CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccc(Cl)cc1)Nc1ccccc1
InChIInChI=1S/C20H16Cl2N2O3S/c21-15-6-10-18(11-7-15)24(14-20(25)23-17-4-2-1-3-5-17)28(26,27)19-12-8-16(22)9-13-19/h1-13H,14H2,(H,23,25)
InChIKeyOJFOGCLSKAVWTD-UHFFFAOYSA-N
XLogP4.83
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.33
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[N-(benzenesulfonyl)-4-chloroanilino]-N-phenylacetamide
CID 1475349
2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-phenylacetamide
CID 1334368
2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-phenylacetamide
CID 4882632
N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide
CID 126153307
N-(4-chlorophenyl)-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 51345333
N-(4-chlorophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide
CID 1099949
N-(3-chloro-4-fluorophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide
CID 126034449
2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(4-chlorophenyl)acetamide
CID 1343150
2-(N-(4-chlorophenyl)sulfonylanilino)-N-(4-ethoxyphenyl)acetamide
CID 1318540
2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide
CID 99943258
2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide
CID 1317361
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-phenylacetamide
CID 2709729

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide?
The IUPAC name of 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide (CID 1472193) is 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide.
What is the SMILES notation for 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide?
The canonical SMILES for 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide is O=C(CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccc(Cl)cc1)Nc1ccccc1.
What is the InChIKey of 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide?
The InChIKey is OJFOGCLSKAVWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16Cl2N2O3S/c21-15-6-10-18(11-7-15)24(14-20(25)23-17-4-2-1-3-5-17)28(26,27)19-12-8-16(22)9-13-19/h1-13H,14H2,(H,23,25).
What are the key properties of 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide?
2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide has a molecular weight of 435.33 g/mol, XLogP of 4.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide is sourced from PubChem (CID 1472193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).