3-[methyl(phenyl)sulfamoyl]benzamide

C14H14N2O3S — CID 47102696

IUPAC3-[methyl(phenyl)sulfamoyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1cccc(C(N)=O)c1
InChIInChI=1S/C14H14N2O3S/c1-16(12-7-3-2-4-8-12)20(18,19)13-9-5-6-11(10-13)14(15)17/h2-10H,1H3,(H2,15,17)
InChIKeyJBZMEFNHHXUBAU-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.61
Rot. Bonds4

About 3-[methyl(phenyl)sulfamoyl]benzamide

3-[methyl(phenyl)sulfamoyl]benzamide (PubChem CID 47102696) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is 3-[methyl(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound Name3-[methyl(phenyl)sulfamoyl]benzamide
PubChem CID47102696
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC Name3-[methyl(phenyl)sulfamoyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1cccc(C(N)=O)c1
InChIInChI=1S/C14H14N2O3S/c1-16(12-7-3-2-4-8-12)20(18,19)13-9-5-6-11(10-13)14(15)17/h2-10H,1H3,(H2,15,17)
InChIKeyJBZMEFNHHXUBAU-UHFFFAOYSA-N
XLogP1.61
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 78783436
N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-phenylbenzamide
CID 26536520
N-tert-butyl-3-[methyl(phenyl)sulfamoyl]benzamide
CID 4963740
3-[benzenesulfonyl(methyl)amino]benzenecarbothioamide
CID 62969302
2-chloroprop-2-enyl 3-[methyl(phenyl)sulfamoyl]benzoate
CID 27011553
[2-oxo-2-(N-propan-2-ylanilino)ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate
CID 2407936
(4-methylphenyl)methyl 3-[methyl(phenyl)sulfamoyl]benzoate
CID 2577471
[2-(4-methylphenyl)-2-oxoethyl] 3-[methyl(phenyl)sulfamoyl]benzoate
CID 32698494
N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide
CID 26665113
3-[(3,5-dimethylphenyl)-methylsulfamoyl]benzoic acid
CID 56797687
[2-(tert-butylamino)-2-oxoethyl] 3-[methyl(phenyl)sulfamoyl]benzoate
CID 2577529
N-methyl-3-[methyl(phenyl)sulfamoyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide
CID 41113907

Frequently Asked Questions

What is the IUPAC name of 3-[methyl(phenyl)sulfamoyl]benzamide?
The IUPAC name of 3-[methyl(phenyl)sulfamoyl]benzamide (CID 47102696) is 3-[methyl(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for 3-[methyl(phenyl)sulfamoyl]benzamide?
The canonical SMILES for 3-[methyl(phenyl)sulfamoyl]benzamide is CN(c1ccccc1)S(=O)(=O)c1cccc(C(N)=O)c1.
What is the InChIKey of 3-[methyl(phenyl)sulfamoyl]benzamide?
The InChIKey is JBZMEFNHHXUBAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c1-16(12-7-3-2-4-8-12)20(18,19)13-9-5-6-11(10-13)14(15)17/h2-10H,1H3,(H2,15,17).
What are the key properties of 3-[methyl(phenyl)sulfamoyl]benzamide?
3-[methyl(phenyl)sulfamoyl]benzamide has a molecular weight of 290.34 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 47102696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).