N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide

C14H12Cl2N2O3S — CID 4816692

IUPACN-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C14H12Cl2N2O3S/c1-9(19)17-12-3-2-4-13(8-12)18-22(20,21)14-6-10(15)5-11(16)7-14/h2-8,18H,1H3,(H,17,19)
InChIKeyJZZIOLKSPAJIDD-UHFFFAOYSA-N
MW359.23 g/mol
LogP3.75
Rot. Bonds4

About N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide

N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide (PubChem CID 4816692) has the molecular formula C14H12Cl2N2O3S and a molecular weight of 359.23 g/mol. Its IUPAC name is N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide
PubChem CID4816692
Molecular FormulaC14H12Cl2N2O3S
Molecular Weight359.23 g/mol
Exact Mass357.99
IUPAC NameN-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C14H12Cl2N2O3S/c1-9(19)17-12-3-2-4-13(8-12)18-22(20,21)14-6-10(15)5-11(16)7-14/h2-8,18H,1H3,(H,17,19)
InChIKeyJZZIOLKSPAJIDD-UHFFFAOYSA-N
XLogP3.75
TPSA75.27 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 ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide
CID 35541069
N-[3-[(4-iodophenyl)sulfonylamino]phenyl]acetamide
CID 3874122
N-[3-(pyridin-3-ylsulfonylamino)phenyl]acetamide
CID 110865862
N-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]-2,2-dimethylpropanamide
CID 1026291
4-[(3-acetamidophenyl)sulfamoyl]-N,N-dimethylbenzamide
CID 110676906
1-[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-3-methylurea
CID 36511529
4-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]benzamide
CID 26592920
N-(3-acetamidophenyl)-N'-(3,5-dichlorophenyl)propanediamide
CID 108956248
N-(3-acetylphenyl)-3,4-dichlorobenzenesulfonamide
CID 3702970
N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]phenyl]acetamide
CID 26979177
N-[3-[(4-butylphenyl)sulfonylamino]phenyl]acetamide
CID 17388137
N-[3-[(2-methyl-1,3-benzoxazol-5-yl)sulfonylamino]phenyl]acetamide
CID 110760599

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide (CID 4816692) is N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide is CC(=O)Nc1cccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2)c1.
What is the InChIKey of N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is JZZIOLKSPAJIDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O3S/c1-9(19)17-12-3-2-4-13(8-12)18-22(20,21)14-6-10(15)5-11(16)7-14/h2-8,18H,1H3,(H,17,19).
What are the key properties of N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide?
N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 359.23 g/mol, XLogP of 3.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 4816692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).