N,N-dimethyl-2-phenylbenzenesulfonamide

C14H15NO2S — CID 19014102

IUPACN,N-dimethyl-2-phenylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C14H15NO2S/c1-15(2)18(16,17)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11H,1-2H3
InChIKeyYBJMGAZHFFOQOL-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.60
Rot. Bonds3

About N,N-dimethyl-2-phenylbenzenesulfonamide

N,N-dimethyl-2-phenylbenzenesulfonamide (PubChem CID 19014102) has the molecular formula C14H15NO2S and a molecular weight of 261.35 g/mol. Its IUPAC name is N,N-dimethyl-2-phenylbenzenesulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-2-phenylbenzenesulfonamide
PubChem CID19014102
Molecular FormulaC14H15NO2S
Molecular Weight261.35 g/mol
Exact Mass261.08
IUPAC NameN,N-dimethyl-2-phenylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C14H15NO2S/c1-15(2)18(16,17)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11H,1-2H3
InChIKeyYBJMGAZHFFOQOL-UHFFFAOYSA-N
XLogP2.60
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methyl-(2-phenylphenyl)sulfonylazanide
CID 59280748
imino-methyl-oxo-(2-phenylphenyl)-λ6-sulfane
CID 162404688
3-[2-(dimethylsulfamoyl)phenyl]-5-methoxybenzoic acid
CID 53228760
2-(4-cyano-3-hydroxyphenyl)-N,N-dimethylbenzenesulfonamide
CID 53220239
N-tert-butyl-2-[methyl-(2-phenylphenyl)sulfonylamino]acetamide
CID 86922586
chromium(6+);hexakis(octalene-1-sulfonate)
CID 157485438
N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 86922552
6-[2-(dimethylsulfamoyl)phenyl]pyridine-2-carboxylic acid
CID 53224571
2-(4-phenylphenyl)benzenesulfonic acid
CID 19793885
N-methyl-N-(2-phenylphenyl)benzenesulfonamide
CID 95046460
2-chloro-N-[3-(dimethylsulfamoyl)-4-phenylphenyl]acetamide
CID 155538240
(2-phenylphenyl)sulfonylformonitrile
CID 172758625

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-phenylbenzenesulfonamide?
The IUPAC name of N,N-dimethyl-2-phenylbenzenesulfonamide (CID 19014102) is N,N-dimethyl-2-phenylbenzenesulfonamide.
What is the SMILES notation for N,N-dimethyl-2-phenylbenzenesulfonamide?
The canonical SMILES for N,N-dimethyl-2-phenylbenzenesulfonamide is CN(C)S(=O)(=O)c1ccccc1-c1ccccc1.
What is the InChIKey of N,N-dimethyl-2-phenylbenzenesulfonamide?
The InChIKey is YBJMGAZHFFOQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S/c1-15(2)18(16,17)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11H,1-2H3.
What are the key properties of N,N-dimethyl-2-phenylbenzenesulfonamide?
N,N-dimethyl-2-phenylbenzenesulfonamide has a molecular weight of 261.35 g/mol, XLogP of 2.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-phenylbenzenesulfonamide is sourced from PubChem (CID 19014102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).