2-chloro-5-(methylsulfamoylamino)phenol

C7H9ClN2O3S — CID 114809188

IUPAC2-chloro-5-(methylsulfamoylamino)phenol
SMILESCNS(=O)(=O)Nc1ccc(Cl)c(O)c1
InChIInChI=1S/C7H9ClN2O3S/c1-9-14(12,13)10-5-2-3-6(8)7(11)4-5/h2-4,9-11H,1H3
InChIKeyLXPAFQOXZQVRSC-UHFFFAOYSA-N
MW236.68 g/mol
LogP0.92
Rot. Bonds3

About 2-chloro-5-(methylsulfamoylamino)phenol

2-chloro-5-(methylsulfamoylamino)phenol (PubChem CID 114809188) has the molecular formula C7H9ClN2O3S and a molecular weight of 236.68 g/mol. Its IUPAC name is 2-chloro-5-(methylsulfamoylamino)phenol.

Molecular Properties

Compound Name2-chloro-5-(methylsulfamoylamino)phenol
PubChem CID114809188
Molecular FormulaC7H9ClN2O3S
Molecular Weight236.68 g/mol
Exact Mass236.00
IUPAC Name2-chloro-5-(methylsulfamoylamino)phenol
SMILESCNS(=O)(=O)Nc1ccc(Cl)c(O)c1
InChIInChI=1S/C7H9ClN2O3S/c1-9-14(12,13)10-5-2-3-6(8)7(11)4-5/h2-4,9-11H,1H3
InChIKeyLXPAFQOXZQVRSC-UHFFFAOYSA-N
XLogP0.92
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.68
LogP ≤ 50.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene
CID 64787894
2-chloro-5-(cyclopropylsulfamoylamino)phenol
CID 114809187
3-chloro-N-(4-chloro-3-hydroxyphenyl)benzenesulfonamide
CID 64788491
N-(4-chloro-3-hydroxyphenyl)-3,4-difluorobenzenesulfonamide
CID 64788086
2-chloro-4-(ethylsulfamoylamino)phenol
CID 114809196
N-(4-chloro-3-hydroxyphenyl)-2-phenylethanesulfonamide
CID 80685966
N-(4-chloro-3-hydroxyphenyl)-2-nitrobenzenesulfonamide
CID 64787891
2,5-dichloro-N-(3-hydroxy-4-methylphenyl)benzenesulfonamide
CID 7303996
4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(methylsulfamoyl)aniline
CID 110621319
N-(4-chloro-3-hydroxyphenyl)-2-pyridin-2-ylethanesulfonamide
CID 64786737
4-bromo-2-chloro-N-(3-hydroxy-4-methylphenyl)benzenesulfonamide
CID 64794050
2-bromo-4-N-(methylsulfamoyl)benzene-1,4-diamine
CID 114804926

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(methylsulfamoylamino)phenol?
The IUPAC name of 2-chloro-5-(methylsulfamoylamino)phenol (CID 114809188) is 2-chloro-5-(methylsulfamoylamino)phenol.
What is the SMILES notation for 2-chloro-5-(methylsulfamoylamino)phenol?
The canonical SMILES for 2-chloro-5-(methylsulfamoylamino)phenol is CNS(=O)(=O)Nc1ccc(Cl)c(O)c1.
What is the InChIKey of 2-chloro-5-(methylsulfamoylamino)phenol?
The InChIKey is LXPAFQOXZQVRSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O3S/c1-9-14(12,13)10-5-2-3-6(8)7(11)4-5/h2-4,9-11H,1H3.
What are the key properties of 2-chloro-5-(methylsulfamoylamino)phenol?
2-chloro-5-(methylsulfamoylamino)phenol has a molecular weight of 236.68 g/mol, XLogP of 0.92, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(methylsulfamoylamino)phenol is sourced from PubChem (CID 114809188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).