4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide

C14H12Cl2N2O4S — CID 18154799

IUPAC4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide
SMILESCONC(=O)c1ccc(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C14H12Cl2N2O4S/c1-22-17-14(19)9-2-4-10(5-3-9)18-23(20,21)11-6-7-12(15)13(16)8-11/h2-8,18H,1H3,(H,17,19)
InChIKeyUWYBUIZRJOBWJB-UHFFFAOYSA-N
MW375.23 g/mol
LogP3.09
Rot. Bonds5

About 4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide

4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide (PubChem CID 18154799) has the molecular formula C14H12Cl2N2O4S and a molecular weight of 375.23 g/mol. Its IUPAC name is 4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide.

Molecular Properties

Compound Name4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide
PubChem CID18154799
Molecular FormulaC14H12Cl2N2O4S
Molecular Weight375.23 g/mol
Exact Mass373.99
IUPAC Name4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide
SMILESCONC(=O)c1ccc(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C14H12Cl2N2O4S/c1-22-17-14(19)9-2-4-10(5-3-9)18-23(20,21)11-6-7-12(15)13(16)8-11/h2-8,18H,1H3,(H,17,19)
InChIKeyUWYBUIZRJOBWJB-UHFFFAOYSA-N
XLogP3.09
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.23
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide
CID 33102554
N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 27745145
4-[(3,4-dichlorophenyl)sulfonylamino]-N-pentylbenzamide
CID 18279871
4-[(4-chloro-3-methoxyphenyl)sulfonylamino]benzoic acid
CID 39845027
methyl 4-[[4-[(3-chloro-4-fluorophenyl)sulfonylamino]benzoyl]amino]benzoate
CID 43000828
N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 17421680
3-[(3,4-dichlorophenyl)sulfonylamino]-N-[4-(methylcarbamoyl)phenyl]benzamide
CID 24635607
ethyl N-[[2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetyl]amino]carbamate
CID 43002856
3-[(3,4-dichlorophenyl)sulfonylamino]-N-propan-2-ylbenzamide
CID 27648381
N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
CID 55902732
4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-methoxypropyl)benzamide
CID 26593242
4-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3R)-1,1-dioxothiolan-3-yl]benzamide
CID 27710577

Frequently Asked Questions

What is the IUPAC name of 4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide?
The IUPAC name of 4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide (CID 18154799) is 4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide.
What is the SMILES notation for 4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide?
The canonical SMILES for 4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide is CONC(=O)c1ccc(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of 4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide?
The InChIKey is UWYBUIZRJOBWJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O4S/c1-22-17-14(19)9-2-4-10(5-3-9)18-23(20,21)11-6-7-12(15)13(16)8-11/h2-8,18H,1H3,(H,17,19).
What are the key properties of 4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide?
4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide has a molecular weight of 375.23 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide is sourced from PubChem (CID 18154799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).