5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide

C11H16N2O6S — CID 65314128

IUPAC5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)NC(CO)CO)cc1C(N)=O
InChIInChI=1S/C11H16N2O6S/c1-19-10-3-2-8(4-9(10)11(12)16)20(17,18)13-7(5-14)6-15/h2-4,7,13-15H,5-6H2,1H3,(H2,12,16)
InChIKeyXLPZGQUGMUWXSF-UHFFFAOYSA-N
MW304.32 g/mol
LogP-1.57
Rot. Bonds7

About 5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide

5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide (PubChem CID 65314128) has the molecular formula C11H16N2O6S and a molecular weight of 304.32 g/mol. Its IUPAC name is 5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide.

Molecular Properties

Compound Name5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide
PubChem CID65314128
Molecular FormulaC11H16N2O6S
Molecular Weight304.32 g/mol
Exact Mass304.07
IUPAC Name5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)NC(CO)CO)cc1C(N)=O
InChIInChI=1S/C11H16N2O6S/c1-19-10-3-2-8(4-9(10)11(12)16)20(17,18)13-7(5-14)6-15/h2-4,7,13-15H,5-6H2,1H3,(H2,12,16)
InChIKeyXLPZGQUGMUWXSF-UHFFFAOYSA-N
XLogP-1.57
TPSA138.95 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 5-1.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide 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

5-(1-aminopentan-2-ylsulfamoyl)-2-methoxybenzamide
CID 65192963
5-(1-hydroxybutan-2-ylsulfamoyl)-2-methoxybenzoic acid
CID 43498968
N-[(2R)-1-hydroxybutan-2-yl]-3,4-dimethoxybenzenesulfonamide
CID 51697625
5-(tert-butylsulfamoyl)-2-methoxybenzamide
CID 42562024
5-[(2-amino-1-cyclohexylethyl)sulfamoyl]-2-methoxybenzamide
CID 119983507
N-(1,3-dihydroxypropan-2-yl)-4-methoxy-3-nitrobenzenesulfonamide
CID 65314295
5-[(2-hydroxy-2-methylpropyl)sulfamoyl]-2-methoxybenzamide
CID 65113342
5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-ethoxybenzoic acid
CID 65314855
2-methoxy-5-[(1-methoxy-1-oxopropan-2-yl)sulfamoyl]benzoic acid
CID 60780474
2-methoxy-5-sulfamoylbenzamide;hydrochloride
CID 22748858
2-methoxy-5-[[(2S)-1-pyrazol-1-ylpropan-2-yl]sulfamoyl]benzamide
CID 94181205
5-[[(2R)-1-amino-1-oxobutan-2-yl]sulfamoyl]-2-methoxybenzoic acid
CID 146133028

Frequently Asked Questions

What is the IUPAC name of 5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide?
The IUPAC name of 5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide (CID 65314128) is 5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide.
What is the SMILES notation for 5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide?
The canonical SMILES for 5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide is COc1ccc(S(=O)(=O)NC(CO)CO)cc1C(N)=O.
What is the InChIKey of 5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide?
The InChIKey is XLPZGQUGMUWXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O6S/c1-19-10-3-2-8(4-9(10)11(12)16)20(17,18)13-7(5-14)6-15/h2-4,7,13-15H,5-6H2,1H3,(H2,12,16).
What are the key properties of 5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide?
5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide has a molecular weight of 304.32 g/mol, XLogP of -1.57, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide is sourced from PubChem (CID 65314128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).