2-methyl-5-(phenylsulfamoyl)benzamide

C14H14N2O3S — CID 870864

IUPAC2-methyl-5-(phenylsulfamoyl)benzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2)cc1C(N)=O
InChIInChI=1S/C14H14N2O3S/c1-10-7-8-12(9-13(10)14(15)17)20(18,19)16-11-5-3-2-4-6-11/h2-9,16H,1H3,(H2,15,17)
InChIKeyUFWWAYREUVZFFD-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.89
Rot. Bonds4

About 2-methyl-5-(phenylsulfamoyl)benzamide

2-methyl-5-(phenylsulfamoyl)benzamide (PubChem CID 870864) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is 2-methyl-5-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound Name2-methyl-5-(phenylsulfamoyl)benzamide
PubChem CID870864
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC Name2-methyl-5-(phenylsulfamoyl)benzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2)cc1C(N)=O
InChIInChI=1S/C14H14N2O3S/c1-10-7-8-12(9-13(10)14(15)17)20(18,19)16-11-5-3-2-4-6-11/h2-9,16H,1H3,(H2,15,17)
InChIKeyUFWWAYREUVZFFD-UHFFFAOYSA-N
XLogP1.89
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-5-[(3-methylsulfanylphenyl)sulfamoyl]benzamide
CID 2991974
5-[[4-(benzenesulfonamido)phenyl]sulfamoyl]-2-hydroxybenzamide
CID 130406207
5-[(6-fluoro-3-pyridinyl)sulfamoyl]-2-methylbenzamide
CID 103775627
5-[(3-carboxyphenyl)sulfamoyl]-2-methylbenzoic acid
CID 45407611
5-[[3-(benzenesulfonamido)phenyl]sulfamoyl]-2-hydroxybenzamide
CID 130406327
3-[(3-carbamoyl-4-methylphenyl)sulfonylamino]-2-methylpropanoic acid
CID 62675880
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-(phenylsulfamoyl)benzamide
CID 171985673
5-[(carbamothioylamino)sulfamoyl]-2-methylbenzamide
CID 65214372
2-methyl-5-[(5-methyl-1H-pyrazol-3-yl)sulfamoyl]benzamide
CID 63820783
2-methyl-5-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]sulfamoyl]benzamide
CID 60532014
2-methyl-5-[(4-naphthalen-2-ylphenyl)sulfamoyl]benzoic acid
CID 58937102
2-(methylamino)-5-(phenylsulfamoyl)benzoic acid
CID 99988698

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(phenylsulfamoyl)benzamide?
The IUPAC name of 2-methyl-5-(phenylsulfamoyl)benzamide (CID 870864) is 2-methyl-5-(phenylsulfamoyl)benzamide.
What is the SMILES notation for 2-methyl-5-(phenylsulfamoyl)benzamide?
The canonical SMILES for 2-methyl-5-(phenylsulfamoyl)benzamide is Cc1ccc(S(=O)(=O)Nc2ccccc2)cc1C(N)=O.
What is the InChIKey of 2-methyl-5-(phenylsulfamoyl)benzamide?
The InChIKey is UFWWAYREUVZFFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c1-10-7-8-12(9-13(10)14(15)17)20(18,19)16-11-5-3-2-4-6-11/h2-9,16H,1H3,(H2,15,17).
What are the key properties of 2-methyl-5-(phenylsulfamoyl)benzamide?
2-methyl-5-(phenylsulfamoyl)benzamide has a molecular weight of 290.34 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 870864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).