5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide

C22H24N2O7S2 — CID 26968930

IUPAC5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide
SMILESCOc1ccc(OC)c(S(=O)(=O)Nc2ccc(C)c(S(=O)(=O)Nc3ccccc3OC)c2)c1
InChIInChI=1S/C22H24N2O7S2/c1-15-9-10-16(23-33(27,28)22-14-17(29-2)11-12-20(22)31-4)13-21(15)32(25,26)24-18-7-5-6-8-19(18)30-3/h5-14,23-24H,1-4H3
InChIKeyAXCOXTOFZXJBJW-UHFFFAOYSA-N
MW492.58 g/mol
LogP3.62
Rot. Bonds9

About 5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide

5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide (PubChem CID 26968930) has the molecular formula C22H24N2O7S2 and a molecular weight of 492.58 g/mol. Its IUPAC name is 5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide.

Molecular Properties

Compound Name5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide
PubChem CID26968930
Molecular FormulaC22H24N2O7S2
Molecular Weight492.58 g/mol
Exact Mass492.10
IUPAC Name5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide
SMILESCOc1ccc(OC)c(S(=O)(=O)Nc2ccc(C)c(S(=O)(=O)Nc3ccccc3OC)c2)c1
InChIInChI=1S/C22H24N2O7S2/c1-15-9-10-16(23-33(27,28)22-14-17(29-2)11-12-20(22)31-4)13-21(15)32(25,26)24-18-7-5-6-8-19(18)30-3/h5-14,23-24H,1-4H3
InChIKeyAXCOXTOFZXJBJW-UHFFFAOYSA-N
XLogP3.62
TPSA120.03 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.58
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide 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

2,5-dimethoxy-N-[6-(2-methylanilino)-3-pyridinyl]benzenesulfonamide
CID 113016171
N-(2-aminophenyl)-2,5-dimethoxybenzenesulfonamide
CID 43605524
2,5-dimethoxy-N-(3-methylphenyl)benzenesulfonamide
CID 3383057
1-[(4-methoxyphenyl)methyl]-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]thiourea
CID 42992972
4-methoxy-3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]benzoic acid
CID 4005118
N-(3,4-dimethylphenyl)-2,4-dimethoxybenzenesulfonamide
CID 19683549
N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-methylbenzamide
CID 71904027
N-[4-(2,4-dimethoxyanilino)phenyl]-2-methylbenzenesulfonamide
CID 112987972
4,6-dimethoxy-1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-disulfonamide
CID 17349147
N-(2,4-dimethoxyphenyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
CID 113098643
N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,3-dimethylbenzamide
CID 3879769
4-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylbenzenesulfonamide
CID 110776438

Frequently Asked Questions

What is the IUPAC name of 5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide?
The IUPAC name of 5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide (CID 26968930) is 5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide.
What is the SMILES notation for 5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide?
The canonical SMILES for 5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide is COc1ccc(OC)c(S(=O)(=O)Nc2ccc(C)c(S(=O)(=O)Nc3ccccc3OC)c2)c1.
What is the InChIKey of 5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide?
The InChIKey is AXCOXTOFZXJBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O7S2/c1-15-9-10-16(23-33(27,28)22-14-17(29-2)11-12-20(22)31-4)13-21(15)32(25,26)24-18-7-5-6-8-19(18)30-3/h5-14,23-24H,1-4H3.
What are the key properties of 5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide?
5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide has a molecular weight of 492.58 g/mol, XLogP of 3.62, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide is sourced from PubChem (CID 26968930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).