2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide

C14H16N2O6S2 — CID 168867113

IUPAC2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide
SMILESCOc1ccccc1S(=O)(=O)Nc1cccc(S(N)(=O)=O)c1OC
InChIInChI=1S/C14H16N2O6S2/c1-21-11-7-3-4-8-12(11)24(19,20)16-10-6-5-9-13(14(10)22-2)23(15,17)18/h3-9,16H,1-2H3,(H2,15,17,18)
InChIKeyPUDXRPOFDCJHFA-UHFFFAOYSA-N
MW372.42 g/mol
LogP1.15
Rot. Bonds6

About 2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide

2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide (PubChem CID 168867113) has the molecular formula C14H16N2O6S2 and a molecular weight of 372.42 g/mol. Its IUPAC name is 2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide.

Molecular Properties

Compound Name2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide
PubChem CID168867113
Molecular FormulaC14H16N2O6S2
Molecular Weight372.42 g/mol
Exact Mass372.04
IUPAC Name2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide
SMILESCOc1ccccc1S(=O)(=O)Nc1cccc(S(N)(=O)=O)c1OC
InChIInChI=1S/C14H16N2O6S2/c1-21-11-7-3-4-8-12(11)24(19,20)16-10-6-5-9-13(14(10)22-2)23(15,17)18/h3-9,16H,1-2H3,(H2,15,17,18)
InChIKeyPUDXRPOFDCJHFA-UHFFFAOYSA-N
XLogP1.15
TPSA124.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]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-(2-bromophenyl)-2-methoxybenzenesulfonamide
CID 47104314
N-(2-fluoro-3-hydroxyphenyl)-2-methoxybenzenesulfonamide
CID 138995627
2,3-dimethoxybenzenesulfonamide;hydrochloride
CID 142896136
3-[(2-methoxyphenyl)sulfonylamino]-2-methylbenzamide
CID 86983204
methyl 2-[(2-methoxyphenyl)sulfonylamino]benzoate
CID 110757322
2-[(2-methoxyphenyl)sulfonylamino]benzoic acid
CID 43091453
2-methoxy-N-[2-(2,2,2-trifluoroethylamino)phenyl]benzenesulfonamide
CID 47784110
N-(2-bromo-3-pyridinyl)-2-methoxybenzenesulfonamide
CID 103816000
N-(2-bromo-4-methylphenyl)-2-methoxybenzenesulfonamide
CID 47104436
N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide
CID 3866922
4,6-dimethoxy-1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-disulfonamide
CID 17349147
N-(2,3-dimethoxyphenyl)-4-fluorobenzenesulfonamide
CID 3576205

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide?
The IUPAC name of 2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide (CID 168867113) is 2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide.
What is the SMILES notation for 2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide?
The canonical SMILES for 2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide is COc1ccccc1S(=O)(=O)Nc1cccc(S(N)(=O)=O)c1OC.
What is the InChIKey of 2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide?
The InChIKey is PUDXRPOFDCJHFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O6S2/c1-21-11-7-3-4-8-12(11)24(19,20)16-10-6-5-9-13(14(10)22-2)23(15,17)18/h3-9,16H,1-2H3,(H2,15,17,18).
What are the key properties of 2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide?
2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide has a molecular weight of 372.42 g/mol, XLogP of 1.15, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-[(2-methoxyphenyl)sulfonylamino]benzenesulfonamide is sourced from PubChem (CID 168867113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).