2-amino-N-(3-sulfamoylphenyl)acetamide

C8H11N3O3S — CID 10704587

IUPAC2-amino-N-(3-sulfamoylphenyl)acetamide
SMILESNCC(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C8H11N3O3S/c9-5-8(12)11-6-2-1-3-7(4-6)15(10,13)14/h1-4H,5,9H2,(H,11,12)(H2,10,13,14)
InChIKeyVHZWHUKTJWRQOQ-UHFFFAOYSA-N
MW229.26 g/mol
LogP-0.77
Rot. Bonds3

About 2-amino-N-(3-sulfamoylphenyl)acetamide

2-amino-N-(3-sulfamoylphenyl)acetamide (PubChem CID 10704587) has the molecular formula C8H11N3O3S and a molecular weight of 229.26 g/mol. Its IUPAC name is 2-amino-N-(3-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3-sulfamoylphenyl)acetamide
PubChem CID10704587
Molecular FormulaC8H11N3O3S
Molecular Weight229.26 g/mol
Exact Mass229.05
IUPAC Name2-amino-N-(3-sulfamoylphenyl)acetamide
SMILESNCC(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C8H11N3O3S/c9-5-8(12)11-6-2-1-3-7(4-6)15(10,13)14/h1-4H,5,9H2,(H,11,12)(H2,10,13,14)
InChIKeyVHZWHUKTJWRQOQ-UHFFFAOYSA-N
XLogP-0.77
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.26
LogP ≤ 5-0.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-sulfamoylphenyl)acetamide?
The IUPAC name of 2-amino-N-(3-sulfamoylphenyl)acetamide (CID 10704587) is 2-amino-N-(3-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(3-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(3-sulfamoylphenyl)acetamide is NCC(=O)Nc1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 2-amino-N-(3-sulfamoylphenyl)acetamide?
The InChIKey is VHZWHUKTJWRQOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3S/c9-5-8(12)11-6-2-1-3-7(4-6)15(10,13)14/h1-4H,5,9H2,(H,11,12)(H2,10,13,14).
What are the key properties of 2-amino-N-(3-sulfamoylphenyl)acetamide?
2-amino-N-(3-sulfamoylphenyl)acetamide has a molecular weight of 229.26 g/mol, XLogP of -0.77, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-sulfamoylphenyl)acetamide is sourced from PubChem (CID 10704587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).