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

C19H17NO2S — CID 3384228

IUPAC3-methyl-N-(2-phenylphenyl)benzenesulfonamide
SMILESCc1cccc(S(=O)(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C19H17NO2S/c1-15-8-7-11-17(14-15)23(21,22)20-19-13-6-5-12-18(19)16-9-3-2-4-10-16/h2-14,20H,1H3
InChIKeyWAEPUPHNSUAMOD-UHFFFAOYSA-N
MW323.42 g/mol
LogP4.46
Rot. Bonds4

About 3-methyl-N-(2-phenylphenyl)benzenesulfonamide

3-methyl-N-(2-phenylphenyl)benzenesulfonamide (PubChem CID 3384228) has the molecular formula C19H17NO2S and a molecular weight of 323.42 g/mol. Its IUPAC name is 3-methyl-N-(2-phenylphenyl)benzenesulfonamide.

Molecular Properties

Compound Name3-methyl-N-(2-phenylphenyl)benzenesulfonamide
PubChem CID3384228
Molecular FormulaC19H17NO2S
Molecular Weight323.42 g/mol
Exact Mass323.10
IUPAC Name3-methyl-N-(2-phenylphenyl)benzenesulfonamide
SMILESCc1cccc(S(=O)(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C19H17NO2S/c1-15-8-7-11-17(14-15)23(21,22)20-19-13-6-5-12-18(19)16-9-3-2-4-10-16/h2-14,20H,1H3
InChIKeyWAEPUPHNSUAMOD-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

N-(2-iodophenyl)-3-methylbenzenesulfonamide
CID 47104358
3-methyl-N-(4-phenyl-1,2-oxazol-5-yl)benzenesulfonamide
CID 110402160
3-methyl-N-[2-(6-methylquinolin-2-yl)phenyl]benzenesulfonamide
CID 46376242
2-[(3-methylphenyl)sulfonylamino]benzenesulfonamide
CID 57266876
N-(2-acetylphenyl)-3-methylbenzenesulfonamide
CID 24694730
N-(2,4-dimethylphenyl)-3-methylbenzenesulfonamide
CID 47104337
N-(2,5-dimethylphenyl)-3-methylbenzenesulfonamide
CID 47104321
N-[2-(aminomethyl)-3-methylphenyl]-3-methylbenzenesulfonamide
CID 107802273
2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide
CID 8514631
3-methyl-N-[2-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide
CID 55901351
4-bromo-N-(2-phenylphenyl)benzenesulfonamide
CID 19684169
N-(2-butan-2-ylphenyl)-3-methylbenzenesulfonamide
CID 25036710

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The IUPAC name of 3-methyl-N-(2-phenylphenyl)benzenesulfonamide (CID 3384228) is 3-methyl-N-(2-phenylphenyl)benzenesulfonamide.
What is the SMILES notation for 3-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The canonical SMILES for 3-methyl-N-(2-phenylphenyl)benzenesulfonamide is Cc1cccc(S(=O)(=O)Nc2ccccc2-c2ccccc2)c1.
What is the InChIKey of 3-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The InChIKey is WAEPUPHNSUAMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2S/c1-15-8-7-11-17(14-15)23(21,22)20-19-13-6-5-12-18(19)16-9-3-2-4-10-16/h2-14,20H,1H3.
What are the key properties of 3-methyl-N-(2-phenylphenyl)benzenesulfonamide?
3-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 3-methyl-N-(2-phenylphenyl)benzenesulfonamide is sourced from PubChem (CID 3384228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).