2-methoxy-5-sulfamoylbenzamide;hydrochloride

C8H11ClN2O4S — CID 22748858

IUPAC2-methoxy-5-sulfamoylbenzamide;hydrochloride
SMILESCOc1ccc(S(N)(=O)=O)cc1C(N)=O.Cl
InChIInChI=1S/C8H10N2O4S.ClH/c1-14-7-3-2-5(15(10,12)13)4-6(7)8(9)11;/h2-4H,1H3,(H2,9,11)(H2,10,12,13);1H
InChIKeyZKLBNFMQMWWDST-UHFFFAOYSA-N
MW266.71 g/mol
LogP-0.14
Rot. Bonds3

About 2-methoxy-5-sulfamoylbenzamide;hydrochloride

2-methoxy-5-sulfamoylbenzamide;hydrochloride (PubChem CID 22748858) has the molecular formula C8H11ClN2O4S and a molecular weight of 266.71 g/mol. Its IUPAC name is 2-methoxy-5-sulfamoylbenzamide;hydrochloride.

Molecular Properties

Compound Name2-methoxy-5-sulfamoylbenzamide;hydrochloride
PubChem CID22748858
Molecular FormulaC8H11ClN2O4S
Molecular Weight266.71 g/mol
Exact Mass266.01
IUPAC Name2-methoxy-5-sulfamoylbenzamide;hydrochloride
SMILESCOc1ccc(S(N)(=O)=O)cc1C(N)=O.Cl
InChIInChI=1S/C8H10N2O4S.ClH/c1-14-7-3-2-5(15(10,12)13)4-6(7)8(9)11;/h2-4H,1H3,(H2,9,11)(H2,10,12,13);1H
InChIKeyZKLBNFMQMWWDST-UHFFFAOYSA-N
XLogP-0.14
TPSA112.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.71
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-sulfamoyl-2-(trideuteriomethoxy)benzamide
CID 162641561
CID 118692692
CID 118692692
2-methoxyethyl 2-methoxy-5-sulfamoylbenzoate
CID 27910852
N-ethyl-2-methoxy-5-sulfamoylbenzamide
CID 6473438
5-(tert-butylsulfamoyl)-2-methoxybenzamide
CID 42562024
(4-carbamoylphenyl)methyl 2-methoxy-5-sulfamoylbenzoate
CID 26961268
5-azidosulfonyl-2-methoxybenzamide
CID 43286593
5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide
CID 65314128
2-[(2-methoxy-5-sulfamoylbenzoyl)-methylamino]acetic acid
CID 119171965
2-methoxy-5-(4-methylsulfonylpiperazin-1-yl)sulfonylbenzamide
CID 171134280
2-methoxy-4-sulfamoylbenzoyl chloride
CID 86142188
[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] 2-methoxy-5-sulfamoylbenzoate
CID 7467961

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-sulfamoylbenzamide;hydrochloride?
The IUPAC name of 2-methoxy-5-sulfamoylbenzamide;hydrochloride (CID 22748858) is 2-methoxy-5-sulfamoylbenzamide;hydrochloride.
What is the SMILES notation for 2-methoxy-5-sulfamoylbenzamide;hydrochloride?
The canonical SMILES for 2-methoxy-5-sulfamoylbenzamide;hydrochloride is COc1ccc(S(N)(=O)=O)cc1C(N)=O.Cl.
What is the InChIKey of 2-methoxy-5-sulfamoylbenzamide;hydrochloride?
The InChIKey is ZKLBNFMQMWWDST-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O4S.ClH/c1-14-7-3-2-5(15(10,12)13)4-6(7)8(9)11;/h2-4H,1H3,(H2,9,11)(H2,10,12,13);1H.
What are the key properties of 2-methoxy-5-sulfamoylbenzamide;hydrochloride?
2-methoxy-5-sulfamoylbenzamide;hydrochloride has a molecular weight of 266.71 g/mol, XLogP of -0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-sulfamoylbenzamide;hydrochloride is sourced from PubChem (CID 22748858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).