3-[(2-methylphenyl)sulfonylamino]benzamide

C14H14N2O3S — CID 63000187

IUPAC3-[(2-methylphenyl)sulfonylamino]benzamide
SMILESCc1ccccc1S(=O)(=O)Nc1cccc(C(N)=O)c1
InChIInChI=1S/C14H14N2O3S/c1-10-5-2-3-8-13(10)20(18,19)16-12-7-4-6-11(9-12)14(15)17/h2-9,16H,1H3,(H2,15,17)
InChIKeyOGOQKORTLITZMR-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.89
Rot. Bonds4

About 3-[(2-methylphenyl)sulfonylamino]benzamide

3-[(2-methylphenyl)sulfonylamino]benzamide (PubChem CID 63000187) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is 3-[(2-methylphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound Name3-[(2-methylphenyl)sulfonylamino]benzamide
PubChem CID63000187
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC Name3-[(2-methylphenyl)sulfonylamino]benzamide
SMILESCc1ccccc1S(=O)(=O)Nc1cccc(C(N)=O)c1
InChIInChI=1S/C14H14N2O3S/c1-10-5-2-3-8-13(10)20(18,19)16-12-7-4-6-11(9-12)14(15)17/h2-9,16H,1H3,(H2,15,17)
InChIKeyOGOQKORTLITZMR-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

3-[(4-amino-2-methylphenyl)sulfonylamino]benzamide
CID 61107665
3-[(4-methoxy-2-methylphenyl)sulfonylamino]benzamide
CID 87026601
N-(3-aminophenyl)-2-methylbenzenesulfonamide
CID 39362189
4-chloro-3-[(2-methylphenyl)sulfonylamino]benzamide
CID 62999668
2-methyl-N-phenylbenzenesulfonamide
CID 3017048
ethyl 3-[(2-bromophenyl)sulfonylamino]benzoate
CID 8823790
N-(2-ethoxyphenyl)-3-[(2-methylphenyl)sulfonylamino]benzamide
CID 1020106
3-(sulfamoylamino)benzamide
CID 57051238
N-(3-amino-4-methylphenyl)-2-methylbenzenesulfonamide
CID 39375386
3-[(2-amino-4-fluorophenyl)sulfonylamino]benzamide
CID 61105800
3-[(2-amino-5-chlorophenyl)sulfonylamino]benzamide
CID 61107535
4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide
CID 1266797

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylphenyl)sulfonylamino]benzamide?
The IUPAC name of 3-[(2-methylphenyl)sulfonylamino]benzamide (CID 63000187) is 3-[(2-methylphenyl)sulfonylamino]benzamide.
What is the SMILES notation for 3-[(2-methylphenyl)sulfonylamino]benzamide?
The canonical SMILES for 3-[(2-methylphenyl)sulfonylamino]benzamide is Cc1ccccc1S(=O)(=O)Nc1cccc(C(N)=O)c1.
What is the InChIKey of 3-[(2-methylphenyl)sulfonylamino]benzamide?
The InChIKey is OGOQKORTLITZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c1-10-5-2-3-8-13(10)20(18,19)16-12-7-4-6-11(9-12)14(15)17/h2-9,16H,1H3,(H2,15,17).
What are the key properties of 3-[(2-methylphenyl)sulfonylamino]benzamide?
3-[(2-methylphenyl)sulfonylamino]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 3-[(2-methylphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 63000187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).