2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide

C14H12Cl2N2O3S — CID 50889600

IUPAC2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide
SMILESNC(=O)CN(c1ccccc1)S(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H12Cl2N2O3S/c15-10-6-7-12(16)13(8-10)22(20,21)18(9-14(17)19)11-4-2-1-3-5-11/h1-8H,9H2,(H2,17,19)
InChIKeyUUTJVZACZRYYLB-UHFFFAOYSA-N
MW359.23 g/mol
LogP2.67
Rot. Bonds5

About 2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide

2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide (PubChem CID 50889600) has the molecular formula C14H12Cl2N2O3S and a molecular weight of 359.23 g/mol. Its IUPAC name is 2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide.

Molecular Properties

Compound Name2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide
PubChem CID50889600
Molecular FormulaC14H12Cl2N2O3S
Molecular Weight359.23 g/mol
Exact Mass357.99
IUPAC Name2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide
SMILESNC(=O)CN(c1ccccc1)S(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H12Cl2N2O3S/c15-10-6-7-12(16)13(8-10)22(20,21)18(9-14(17)19)11-4-2-1-3-5-11/h1-8H,9H2,(H2,17,19)
InChIKeyUUTJVZACZRYYLB-UHFFFAOYSA-N
XLogP2.67
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.23
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-(2,5-dichlorophenyl)sulfonyl-3-methylanilino)acetamide
CID 50889999
2,5-dichloro-N-(2-hydrazinyl-2-oxoethyl)-N-phenylbenzenesulfonamide
CID 50889602
2-(2,4,5-trichloro-N-(2,5-dichlorophenyl)sulfonylanilino)acetamide
CID 50895755
2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide
CID 50895797
5-[carboxymethyl-(2,5-dichlorophenyl)sulfonylamino]-2-chlorobenzoic acid
CID 50894659
2-(N-(2,5-dichlorophenyl)sulfonyl-3-fluoroanilino)acetyl chloride
CID 50890453
2-[N-(benzenesulfonyl)-3,4-dichloroanilino]acetamide
CID 1357141
2-(N-(2-chlorophenyl)sulfonylanilino)acetic acid
CID 1486714
propan-2-yl 2-(4-chloro-N-(2,5-dichlorophenyl)sulfonylanilino)acetate
CID 50890211
2-(4-chloro-N-(2,5-dichlorophenyl)sulfonyl-3-methylanilino)acetyl chloride
CID 50895573
ethyl 2-(4-chloro-N-(2,5-dichlorophenyl)sulfonyl-3-methylanilino)acetate
CID 50895540
ethyl 2-[N-(2,5-dichlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetate
CID 50893125

Frequently Asked Questions

What is the IUPAC name of 2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide?
The IUPAC name of 2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide (CID 50889600) is 2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide.
What is the SMILES notation for 2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide?
The canonical SMILES for 2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide is NC(=O)CN(c1ccccc1)S(=O)(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide?
The InChIKey is UUTJVZACZRYYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O3S/c15-10-6-7-12(16)13(8-10)22(20,21)18(9-14(17)19)11-4-2-1-3-5-11/h1-8H,9H2,(H2,17,19).
What are the key properties of 2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide?
2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide has a molecular weight of 359.23 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide is sourced from PubChem (CID 50889600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).