N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide

C14H13BrN2O3S — CID 35436567

IUPACN-(4-bromophenyl)-4-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(Br)cc2)cc1
InChIInChI=1S/C14H13BrN2O3S/c1-16-21(19,20)13-8-2-10(3-9-13)14(18)17-12-6-4-11(15)5-7-12/h2-9,16H,1H3,(H,17,18)
InChIKeyAEWOSYNLZBSHMG-UHFFFAOYSA-N
MW369.24 g/mol
LogP2.61
Rot. Bonds4

About N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide

N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide (PubChem CID 35436567) has the molecular formula C14H13BrN2O3S and a molecular weight of 369.24 g/mol. Its IUPAC name is N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-4-(methylsulfamoyl)benzamide
PubChem CID35436567
Molecular FormulaC14H13BrN2O3S
Molecular Weight369.24 g/mol
Exact Mass367.98
IUPAC NameN-(4-bromophenyl)-4-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(Br)cc2)cc1
InChIInChI=1S/C14H13BrN2O3S/c1-16-21(19,20)13-8-2-10(3-9-13)14(18)17-12-6-4-11(15)5-7-12/h2-9,16H,1H3,(H,17,18)
InChIKeyAEWOSYNLZBSHMG-UHFFFAOYSA-N
XLogP2.61
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 ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(acetylsulfamoyl)phenyl]-4-bromobenzamide
CID 4134405
3-bromo-N-[4-(methylsulfamoyl)phenyl]benzamide
CID 9219664
N-(3-bromophenyl)-4-(methylsulfamoyl)benzamide
CID 17459459
N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methylbenzamide
CID 1333667
4-[(4-bromophenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide
CID 3868276
N-[4-(diethylamino)phenyl]-4-(methylsulfamoyl)benzamide
CID 27229396
5-bromo-2-chloro-N-[4-(methylsulfamoyl)phenyl]benzamide
CID 9219705
4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-bromophenyl)benzamide
CID 29371083
4-bromo-N-[4-(carbamoylamino)phenyl]benzamide
CID 33151789
5-bromo-N-[4-(methylsulfamoyl)phenyl]furan-2-carboxamide
CID 2989629
4-bromo-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 42120723
4-bromo-N-[4-(ethylsulfonylamino)phenyl]benzamide
CID 47051930

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide?
The IUPAC name of N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide (CID 35436567) is N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide.
What is the SMILES notation for N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide?
The canonical SMILES for N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide is CNS(=O)(=O)c1ccc(C(=O)Nc2ccc(Br)cc2)cc1.
What is the InChIKey of N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide?
The InChIKey is AEWOSYNLZBSHMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2O3S/c1-16-21(19,20)13-8-2-10(3-9-13)14(18)17-12-6-4-11(15)5-7-12/h2-9,16H,1H3,(H,17,18).
What are the key properties of N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide?
N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide has a molecular weight of 369.24 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide is sourced from PubChem (CID 35436567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).