N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride

C7H7Cl2NO3S — CID 84760623

IUPACN-(5-chloro-2-methoxyphenyl)sulfamoyl chloride
SMILESCOc1ccc(Cl)cc1NS(=O)(=O)Cl
InChIInChI=1S/C7H7Cl2NO3S/c1-13-7-3-2-5(8)4-6(7)10-14(9,11)12/h2-4,10H,1H3
InChIKeyBZCBZQZIRZGJIG-UHFFFAOYSA-N
MW256.11 g/mol
LogP2.24
Rot. Bonds3

About N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride

N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride (PubChem CID 84760623) has the molecular formula C7H7Cl2NO3S and a molecular weight of 256.11 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)sulfamoyl chloride
PubChem CID84760623
Molecular FormulaC7H7Cl2NO3S
Molecular Weight256.11 g/mol
Exact Mass254.95
IUPAC NameN-(5-chloro-2-methoxyphenyl)sulfamoyl chloride
SMILESCOc1ccc(Cl)cc1NS(=O)(=O)Cl
InChIInChI=1S/C7H7Cl2NO3S/c1-13-7-3-2-5(8)4-6(7)10-14(9,11)12/h2-4,10H,1H3
InChIKeyBZCBZQZIRZGJIG-UHFFFAOYSA-N
XLogP2.24
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.11
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide
CID 1326389
3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide
CID 5202468
2-chloro-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide
CID 4816687
N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-methylbenzenesulfonamide
CID 7354133
N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide
CID 100666504
N-(5-chloro-2-methoxyphenyl)-2-fluorobenzenesulfonamide
CID 2696930
N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide
CID 102691501
4-chloro-2-(diazonioamino)-1-methoxybenzene
CID 88617455
N-(5-tert-butyl-2-methoxyphenyl)-4-chloro-2-fluorobenzenesulfonamide
CID 2454498
2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide
CID 43388263
N-(5-chloro-2-methoxyphenyl)-3,4-diethoxybenzenesulfonamide
CID 9172723
N-(5-tert-butyl-2-methoxyphenyl)-4-chlorobenzenesulfonamide
CID 7940797

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride (CID 84760623) is N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride is COc1ccc(Cl)cc1NS(=O)(=O)Cl.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride?
The InChIKey is BZCBZQZIRZGJIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7Cl2NO3S/c1-13-7-3-2-5(8)4-6(7)10-14(9,11)12/h2-4,10H,1H3.
What are the key properties of N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride?
N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride has a molecular weight of 256.11 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride is sourced from PubChem (CID 84760623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).