2-methyl-N-(2-sulfamoylphenyl)benzamide

C14H14N2O3S — CID 61130901

IUPAC2-methyl-N-(2-sulfamoylphenyl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccccc1S(N)(=O)=O
InChIInChI=1S/C14H14N2O3S/c1-10-6-2-3-7-11(10)14(17)16-12-8-4-5-9-13(12)20(15,18)19/h2-9H,1H3,(H,16,17)(H2,15,18,19)
InChIKeySPANIRIXYKVTLU-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.89
Rot. Bonds3

About 2-methyl-N-(2-sulfamoylphenyl)benzamide

2-methyl-N-(2-sulfamoylphenyl)benzamide (PubChem CID 61130901) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is 2-methyl-N-(2-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(2-sulfamoylphenyl)benzamide
PubChem CID61130901
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC Name2-methyl-N-(2-sulfamoylphenyl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccccc1S(N)(=O)=O
InChIInChI=1S/C14H14N2O3S/c1-10-6-2-3-7-11(10)14(17)16-12-8-4-5-9-13(12)20(15,18)19/h2-9H,1H3,(H,16,17)(H2,15,18,19)
InChIKeySPANIRIXYKVTLU-UHFFFAOYSA-N
XLogP1.89
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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

3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide
CID 62340174
2-ethynyl-N-(2-sulfamoylphenyl)benzamide
CID 18544113
2-amino-3-methyl-N-(2-methylsulfonylphenyl)benzamide
CID 61111804
3-bromo-4-methyl-N-(2-sulfamoylphenyl)benzamide
CID 81459721
N-(2-fluoro-5-sulfamoylphenyl)-2-methylbenzamide
CID 61129789
5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide
CID 115299526
3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide
CID 103405087
2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 71985815
5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide
CID 126612439
4-[(2-methylbenzoyl)amino]-5,6,7,8-tetrahydronaphthalene-1-sulfonic acid
CID 59656534
4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide
CID 61130905
N-(2-bromo-4,5-dimethylphenyl)-2-methylbenzamide
CID 1233587

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-sulfamoylphenyl)benzamide?
The IUPAC name of 2-methyl-N-(2-sulfamoylphenyl)benzamide (CID 61130901) is 2-methyl-N-(2-sulfamoylphenyl)benzamide.
What is the SMILES notation for 2-methyl-N-(2-sulfamoylphenyl)benzamide?
The canonical SMILES for 2-methyl-N-(2-sulfamoylphenyl)benzamide is Cc1ccccc1C(=O)Nc1ccccc1S(N)(=O)=O.
What is the InChIKey of 2-methyl-N-(2-sulfamoylphenyl)benzamide?
The InChIKey is SPANIRIXYKVTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c1-10-6-2-3-7-11(10)14(17)16-12-8-4-5-9-13(12)20(15,18)19/h2-9H,1H3,(H,16,17)(H2,15,18,19).
What are the key properties of 2-methyl-N-(2-sulfamoylphenyl)benzamide?
2-methyl-N-(2-sulfamoylphenyl)benzamide has a molecular weight of 290.34 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-sulfamoylphenyl)benzamide is sourced from PubChem (CID 61130901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).