N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide

C14H13Cl2N3O3S — CID 8538672

IUPACN-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(Cl)c(N)c(Cl)c2)cc1
InChIInChI=1S/C14H13Cl2N3O3S/c1-8(20)18-9-2-4-11(5-3-9)23(21,22)19-10-6-12(15)14(17)13(16)7-10/h2-7,19H,17H2,1H3,(H,18,20)
InChIKeyUIOXHYVNIHVJPJ-UHFFFAOYSA-N
MW374.25 g/mol
LogP3.33
Rot. Bonds4

About N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide

N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide (PubChem CID 8538672) has the molecular formula C14H13Cl2N3O3S and a molecular weight of 374.25 g/mol. Its IUPAC name is N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide
PubChem CID8538672
Molecular FormulaC14H13Cl2N3O3S
Molecular Weight374.25 g/mol
Exact Mass373.01
IUPAC NameN-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(Cl)c(N)c(Cl)c2)cc1
InChIInChI=1S/C14H13Cl2N3O3S/c1-8(20)18-9-2-4-11(5-3-9)23(21,22)19-10-6-12(15)14(17)13(16)7-10/h2-7,19H,17H2,1H3,(H,18,20)
InChIKeyUIOXHYVNIHVJPJ-UHFFFAOYSA-N
XLogP3.33
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.25
LogP ≤ 53.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-[(4-acetamidophenyl)sulfonylamino]-2-chloro-N,N-dimethylbenzamide
CID 110314496
N-(4-amino-3,5-dichlorophenyl)-3,4-dimethylbenzenesulfonamide
CID 8538684
N-[4-[(4-amino-2-chloro-6-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 100828541
N-(4-amino-3,5-dichlorophenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 24563955
N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide
CID 97030412
N-[4-[[4-(propan-2-ylamino)phenyl]sulfamoyl]phenyl]acetamide
CID 112979916
1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenylurea
CID 4171462
N-[4-[[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide
CID 1319892
1-(3,4-dichlorophenyl)-3-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]thiourea
CID 19678641
N-[4-[(4-acetamidophenyl)sulfonylsulfamoyl]phenyl]acetamide
CID 71349024
N-[4-chloro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 169373284
N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide
CID 798958

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide (CID 8538672) is N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2cc(Cl)c(N)c(Cl)c2)cc1.
What is the InChIKey of N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is UIOXHYVNIHVJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2N3O3S/c1-8(20)18-9-2-4-11(5-3-9)23(21,22)19-10-6-12(15)14(17)13(16)7-10/h2-7,19H,17H2,1H3,(H,18,20).
What are the key properties of N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 374.25 g/mol, XLogP of 3.33, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 8538672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).