2-amino-5-(ethylsulfamoyl)benzamide

C9H13N3O3S — CID 82478029

IUPAC2-amino-5-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(N)c(C(N)=O)c1
InChIInChI=1S/C9H13N3O3S/c1-2-12-16(14,15)6-3-4-8(10)7(5-6)9(11)13/h3-5,12H,2,10H2,1H3,(H2,11,13)
InChIKeyBGQJSRXHBPHPDF-UHFFFAOYSA-N
MW243.29 g/mol
LogP-0.33
Rot. Bonds4

About 2-amino-5-(ethylsulfamoyl)benzamide

2-amino-5-(ethylsulfamoyl)benzamide (PubChem CID 82478029) has the molecular formula C9H13N3O3S and a molecular weight of 243.29 g/mol. Its IUPAC name is 2-amino-5-(ethylsulfamoyl)benzamide.

Molecular Properties

Compound Name2-amino-5-(ethylsulfamoyl)benzamide
PubChem CID82478029
Molecular FormulaC9H13N3O3S
Molecular Weight243.29 g/mol
Exact Mass243.07
IUPAC Name2-amino-5-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(N)c(C(N)=O)c1
InChIInChI=1S/C9H13N3O3S/c1-2-12-16(14,15)6-3-4-8(10)7(5-6)9(11)13/h3-5,12H,2,10H2,1H3,(H2,11,13)
InChIKeyBGQJSRXHBPHPDF-UHFFFAOYSA-N
XLogP-0.33
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.29
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-ethyl-3-hydroxybenzenesulfonamide
CID 82901390
3-amino-N-ethyl-4-hydroxybenzenesulfonamide;hydrochloride
CID 53432788
2-[2-amino-5-(ethylsulfamoyl)-N-propan-2-ylanilino]acetamide
CID 82899245
2-[2-amino-5-(ethylsulfamoyl)anilino]-N-ethylacetamide
CID 82899334
4-amino-N-ethylbenzenesulfonamide;molecular hydrogen
CID 143629087
5-(ethylsulfamoyl)-N,2-dimethylbenzamide
CID 6461284
5-(ethylsulfamoyl)-2-fluorobenzoyl chloride
CID 66486989
2-ethoxy-5-(2-methylpropylsulfamoyl)benzamide
CID 171134247
4-amino-3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-N-ethylbenzenesulfonamide
CID 107845638
N-(2-aminoethyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 119382412
4-chloro-N-ethyl-3-(2-methylpropanoyl)benzenesulfonamide
CID 142910845
2-[(3-amino-4-ethylphenyl)sulfonylamino]acetamide
CID 43257083

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(ethylsulfamoyl)benzamide?
The IUPAC name of 2-amino-5-(ethylsulfamoyl)benzamide (CID 82478029) is 2-amino-5-(ethylsulfamoyl)benzamide.
What is the SMILES notation for 2-amino-5-(ethylsulfamoyl)benzamide?
The canonical SMILES for 2-amino-5-(ethylsulfamoyl)benzamide is CCNS(=O)(=O)c1ccc(N)c(C(N)=O)c1.
What is the InChIKey of 2-amino-5-(ethylsulfamoyl)benzamide?
The InChIKey is BGQJSRXHBPHPDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3S/c1-2-12-16(14,15)6-3-4-8(10)7(5-6)9(11)13/h3-5,12H,2,10H2,1H3,(H2,11,13).
What are the key properties of 2-amino-5-(ethylsulfamoyl)benzamide?
2-amino-5-(ethylsulfamoyl)benzamide has a molecular weight of 243.29 g/mol, XLogP of -0.33, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(ethylsulfamoyl)benzamide is sourced from PubChem (CID 82478029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).