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

C19H17NO2S — CID 818647

IUPAC4-methyl-N-(2-phenylphenyl)benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C19H17NO2S/c1-15-11-13-17(14-12-15)23(21,22)20-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-14,20H,1H3
InChIKeyVPIDANAIZIMNGX-UHFFFAOYSA-N
MW323.42 g/mol
LogP4.46
Rot. Bonds4

About 4-methyl-N-(2-phenylphenyl)benzenesulfonamide

4-methyl-N-(2-phenylphenyl)benzenesulfonamide (PubChem CID 818647) has the molecular formula C19H17NO2S and a molecular weight of 323.42 g/mol. Its IUPAC name is 4-methyl-N-(2-phenylphenyl)benzenesulfonamide.

Molecular Properties

Compound Name4-methyl-N-(2-phenylphenyl)benzenesulfonamide
PubChem CID818647
Molecular FormulaC19H17NO2S
Molecular Weight323.42 g/mol
Exact Mass323.10
IUPAC Name4-methyl-N-(2-phenylphenyl)benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C19H17NO2S/c1-15-11-13-17(14-12-15)23(21,22)20-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-14,20H,1H3
InChIKeyVPIDANAIZIMNGX-UHFFFAOYSA-N
XLogP4.46
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.42
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Benzenesulfonamide, 4-methyl-N-[4-(phenylamino)phenyl]-
CID 66856
p-Toluenesulfono-o-toluidide
CID 66457
Benzenesulfonamide, 4-methyl-N-phenyl-
CID 2456
N-Phenyl-P-toluenesulfonanilide
CID 316053
4'-Amino-1,1'-biphenyl-4-sulfonamide
CID 4961927
2',4'-Dimethylbenzenesulfonanilide
CID 295226
N-(4-butylphenyl)-4-fluorobenzenesulfonamide
CID 2843133
4-Methyl-N-(4-methylphenyl)benzenesulfonamide
CID 69034
4-methyl-N-(naphthalen-2-yl)benzenesulfonamide
CID 224144
N-(ethylmercury)-p-toluenesulphonanilide
CID 10598
Benzenesulfono-o-toluidide
CID 87657
N,N'-(2-Methyl-1,4-phenylene)bis(benzenesulfonamide)
CID 261836

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The IUPAC name of 4-methyl-N-(2-phenylphenyl)benzenesulfonamide (CID 818647) is 4-methyl-N-(2-phenylphenyl)benzenesulfonamide.
What is the SMILES notation for 4-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The canonical SMILES for 4-methyl-N-(2-phenylphenyl)benzenesulfonamide is Cc1ccc(S(=O)(=O)Nc2ccccc2-c2ccccc2)cc1.
What is the InChIKey of 4-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The InChIKey is VPIDANAIZIMNGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2S/c1-15-11-13-17(14-12-15)23(21,22)20-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-14,20H,1H3.
What are the key properties of 4-methyl-N-(2-phenylphenyl)benzenesulfonamide?
4-methyl-N-(2-phenylphenyl)benzenesulfonamide has a molecular weight of 323.42 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-phenylphenyl)benzenesulfonamide is sourced from PubChem (CID 818647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).