N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide

C15H18N2O3S — CID 62871193

IUPACN-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide
SMILESCNc1ccccc1S(=O)(=O)Nc1ccc(OC)cc1C
InChIInChI=1S/C15H18N2O3S/c1-11-10-12(20-3)8-9-13(11)17-21(18,19)15-7-5-4-6-14(15)16-2/h4-10,16-17H,1-3H3
InChIKeyFDZQJNUPIMBPME-UHFFFAOYSA-N
MW306.39 g/mol
LogP2.85
Rot. Bonds5

About N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide

N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide (PubChem CID 62871193) has the molecular formula C15H18N2O3S and a molecular weight of 306.39 g/mol. Its IUPAC name is N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide.

Molecular Properties

Compound NameN-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide
PubChem CID62871193
Molecular FormulaC15H18N2O3S
Molecular Weight306.39 g/mol
Exact Mass306.10
IUPAC NameN-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide
SMILESCNc1ccccc1S(=O)(=O)Nc1ccc(OC)cc1C
InChIInChI=1S/C15H18N2O3S/c1-11-10-12(20-3)8-9-13(11)17-21(18,19)15-7-5-4-6-14(15)16-2/h4-10,16-17H,1-3H3
InChIKeyFDZQJNUPIMBPME-UHFFFAOYSA-N
XLogP2.85
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(4-methoxy-2-methylphenyl)-2-methylbenzenesulfonamide
CID 62997670
N-(4-methoxy-2-methylphenyl)-3,4-dimethylbenzenesulfonamide
CID 22202548
2-amino-4-methoxy-N-(2-methylphenyl)benzenesulfonamide
CID 28522742
4-chloro-N-(4-methoxy-2-methylphenyl)-2,5-dimethylbenzenesulfonamide
CID 22202576
N-(4-methoxy-2-methylphenyl)methanesulfonamide
CID 15851883
N-(4-methoxy-2-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
CID 22202569
N-(5-bromo-2-methylphenyl)-2-(methylamino)benzenesulfonamide
CID 62146330
2-bromo-4-fluoro-N-(4-methoxy-2-methylphenyl)benzenesulfonamide
CID 62871190
N-(4-methoxy-2-methylphenyl)-2-(methylaminomethyl)thiophene-3-sulfonamide
CID 106056030
N-(5-fluoro-2-methylphenyl)-2-(methylamino)benzenesulfonamide
CID 62142787
N-(2,4-dimethoxyphenyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
CID 113098643
2-amino-N-(2,4-dimethoxyphenyl)benzenesulfonamide
CID 28590092

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide?
The IUPAC name of N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide (CID 62871193) is N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide.
What is the SMILES notation for N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide?
The canonical SMILES for N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide is CNc1ccccc1S(=O)(=O)Nc1ccc(OC)cc1C.
What is the InChIKey of N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide?
The InChIKey is FDZQJNUPIMBPME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S/c1-11-10-12(20-3)8-9-13(11)17-21(18,19)15-7-5-4-6-14(15)16-2/h4-10,16-17H,1-3H3.
What are the key properties of N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide?
N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide has a molecular weight of 306.39 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide is sourced from PubChem (CID 62871193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).