N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide

C15H18N2O2S — CID 63903277

IUPACN-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide
SMILESCc1ccccc1S(=O)(=O)Nc1ccccc1N(C)C
InChIInChI=1S/C15H18N2O2S/c1-12-8-4-7-11-15(12)20(18,19)16-13-9-5-6-10-14(13)17(2)3/h4-11,16H,1-3H3
InChIKeyBQEFYFKMDGKBTD-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.86
Rot. Bonds4

About N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide

N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide (PubChem CID 63903277) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide
PubChem CID63903277
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide
SMILESCc1ccccc1S(=O)(=O)Nc1ccccc1N(C)C
InChIInChI=1S/C15H18N2O2S/c1-12-8-4-7-11-15(12)20(18,19)16-13-9-5-6-10-14(13)17(2)3/h4-11,16H,1-3H3
InChIKeyBQEFYFKMDGKBTD-UHFFFAOYSA-N
XLogP2.86
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide
CID 106759348
N-[2-(dimethylamino)-5-fluorophenyl]-2-methylbenzenesulfonamide
CID 113092579
N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide
CID 113093452
N-[3-chloro-2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide
CID 62997649
N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide
CID 113093732
5-(dimethylamino)-N-(2-hydroxyphenyl)naphthalene-1-sulfonamide
CID 25048383
5-amino-N-[2-(dimethylamino)phenyl]-1H-pyrazole-4-sulfonamide
CID 106759379
2-methyl-N-(2-propylphenyl)benzenesulfonamide
CID 63000036
N-[2-[(2,5-dimethylphenyl)sulfonylamino]phenyl]-N-methylacetamide
CID 113093819
2-methyl-N-phenylbenzenesulfonamide
CID 3017048
N-[5-fluoro-2-[methyl(methylsulfonyl)amino]phenyl]-2-methylbenzenesulfonamide
CID 113093138
2-methyl-N-[4-methyl-3-[(2-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide
CID 990525

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide?
The IUPAC name of N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide (CID 63903277) is N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide.
What is the SMILES notation for N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide?
The canonical SMILES for N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide is Cc1ccccc1S(=O)(=O)Nc1ccccc1N(C)C.
What is the InChIKey of N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide?
The InChIKey is BQEFYFKMDGKBTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-12-8-4-7-11-15(12)20(18,19)16-13-9-5-6-10-14(13)17(2)3/h4-11,16H,1-3H3.
What are the key properties of N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide?
N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide has a molecular weight of 290.39 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide is sourced from PubChem (CID 63903277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).