N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide

C14H13BrN2O3S — CID 113093694

IUPACN-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1NS(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C14H13BrN2O3S/c1-10(18)16-13-4-2-3-5-14(13)17-21(19,20)12-8-6-11(15)7-9-12/h2-9,17H,1H3,(H,16,18)
InChIKeyXYYDXHUDJRWVDF-UHFFFAOYSA-N
MW369.24 g/mol
LogP3.21
Rot. Bonds4

About N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide

N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide (PubChem CID 113093694) has the molecular formula C14H13BrN2O3S and a molecular weight of 369.24 g/mol. Its IUPAC name is N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide
PubChem CID113093694
Molecular FormulaC14H13BrN2O3S
Molecular Weight369.24 g/mol
Exact Mass367.98
IUPAC NameN-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1NS(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C14H13BrN2O3S/c1-10(18)16-13-4-2-3-5-14(13)17-21(19,20)12-8-6-11(15)7-9-12/h2-9,17H,1H3,(H,16,18)
InChIKeyXYYDXHUDJRWVDF-UHFFFAOYSA-N
XLogP3.21
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.24
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide
CID 113093731
N-(3-acetyl-2-methylphenyl)-4-bromobenzenesulfonamide
CID 91114116
2-[(4-bromophenyl)sulfonylamino]-N-phenylbenzamide
CID 2332035
4-bromo-N-[4-[(4-bromophenyl)sulfonylamino]naphthalen-1-yl]benzenesulfonamide
CID 5259114
1,3-bis[2-[(4-methylphenyl)sulfonylamino]phenyl]urea
CID 170548847
N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide
CID 113093718
2-[(4-bromophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)benzamide
CID 2334087
4-bromo-N-(2-phenylphenyl)benzenesulfonamide
CID 19684169
3-[(4-bromophenyl)sulfonylamino]-2-methylbenzamide
CID 39846088
2-methyl-N-[2-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide
CID 18668318
2-[(4-acetamidophenyl)sulfonylamino]benzoic acid
CID 3863821
2-[(4-acetamidophenyl)sulfonylamino]benzoate
CID 7040069

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide (CID 113093694) is N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide is CC(=O)Nc1ccccc1NS(=O)(=O)c1ccc(Br)cc1.
What is the InChIKey of N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is XYYDXHUDJRWVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2O3S/c1-10(18)16-13-4-2-3-5-14(13)17-21(19,20)12-8-6-11(15)7-9-12/h2-9,17H,1H3,(H,16,18).
What are the key properties of N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide?
N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 369.24 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 113093694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).