N-methyl-N-(2-phenylphenyl)benzenesulfonamide

C19H17NO2S — CID 95046460

IUPACN-methyl-N-(2-phenylphenyl)benzenesulfonamide
SMILESCN(c1ccccc1-c1ccccc1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C19H17NO2S/c1-20(23(21,22)17-12-6-3-7-13-17)19-15-9-8-14-18(19)16-10-4-2-5-11-16/h2-15H,1H3
InChIKeyIQOQPHVSGYRCQU-UHFFFAOYSA-N
MW323.42 g/mol
LogP4.18
Rot. Bonds4

About N-methyl-N-(2-phenylphenyl)benzenesulfonamide

N-methyl-N-(2-phenylphenyl)benzenesulfonamide (PubChem CID 95046460) has the molecular formula C19H17NO2S and a molecular weight of 323.42 g/mol. Its IUPAC name is N-methyl-N-(2-phenylphenyl)benzenesulfonamide.

Molecular Properties

Compound NameN-methyl-N-(2-phenylphenyl)benzenesulfonamide
PubChem CID95046460
Molecular FormulaC19H17NO2S
Molecular Weight323.42 g/mol
Exact Mass323.10
IUPAC NameN-methyl-N-(2-phenylphenyl)benzenesulfonamide
SMILESCN(c1ccccc1-c1ccccc1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C19H17NO2S/c1-20(23(21,22)17-12-6-3-7-13-17)19-15-9-8-14-18(19)16-10-4-2-5-11-16/h2-15H,1H3
InChIKeyIQOQPHVSGYRCQU-UHFFFAOYSA-N
XLogP4.18
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.42
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(2-phenylphenyl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The IUPAC name of N-methyl-N-(2-phenylphenyl)benzenesulfonamide (CID 95046460) is N-methyl-N-(2-phenylphenyl)benzenesulfonamide.
What is the SMILES notation for N-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The canonical SMILES for N-methyl-N-(2-phenylphenyl)benzenesulfonamide is CN(c1ccccc1-c1ccccc1)S(=O)(=O)c1ccccc1.
What is the InChIKey of N-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The InChIKey is IQOQPHVSGYRCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2S/c1-20(23(21,22)17-12-6-3-7-13-17)19-15-9-8-14-18(19)16-10-4-2-5-11-16/h2-15H,1H3.
What are the key properties of N-methyl-N-(2-phenylphenyl)benzenesulfonamide?
N-methyl-N-(2-phenylphenyl)benzenesulfonamide has a molecular weight of 323.42 g/mol, XLogP of 4.18, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-phenylphenyl)benzenesulfonamide is sourced from PubChem (CID 95046460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).