N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide

C14H14N2O3S — CID 43444147

IUPACN-(2-aminophenyl)-2-(benzenesulfonyl)acetamide
SMILESNc1ccccc1NC(=O)CS(=O)(=O)c1ccccc1
InChIInChI=1S/C14H14N2O3S/c15-12-8-4-5-9-13(12)16-14(17)10-20(18,19)11-6-2-1-3-7-11/h1-9H,10,15H2,(H,16,17)
InChIKeyFPZJNGNHDKEUHZ-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.68
Rot. Bonds4

About N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide

N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide (PubChem CID 43444147) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-(benzenesulfonyl)acetamide
PubChem CID43444147
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC NameN-(2-aminophenyl)-2-(benzenesulfonyl)acetamide
SMILESNc1ccccc1NC(=O)CS(=O)(=O)c1ccccc1
InChIInChI=1S/C14H14N2O3S/c15-12-8-4-5-9-13(12)16-14(17)10-20(18,19)11-6-2-1-3-7-11/h1-9H,10,15H2,(H,16,17)
InChIKeyFPZJNGNHDKEUHZ-UHFFFAOYSA-N
XLogP1.68
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-aminophenyl)-3-(benzenesulfonyl)propanamide
CID 43444138
N-(4-aminophenyl)-2-(benzenesulfonyl)acetamide
CID 43444150
2-(benzenesulfonyl)-N-(2-propan-2-ylphenyl)acetamide
CID 2992103
N-(3-amino-4-fluorophenyl)-2-(benzenesulfonyl)acetamide
CID 43444152
2-(benzenesulfonyl)-N-hydroxyacetamide
CID 91245592
2-(benzenesulfonyl)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 112779682
2-[[2-(2-aminoanilino)-2-oxoethyl]amino]-N-(2-aminophenyl)acetamide
CID 102158017
N-(2-aminophenyl)-2-bromoacetamide
CID 89401895
2-(benzenesulfonyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide
CID 3889301
2-(benzenesulfonyl)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide
CID 112779741
2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide
CID 24655866
2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide
CID 4653730

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide?
The IUPAC name of N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide (CID 43444147) is N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide.
What is the SMILES notation for N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide?
The canonical SMILES for N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide is Nc1ccccc1NC(=O)CS(=O)(=O)c1ccccc1.
What is the InChIKey of N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide?
The InChIKey is FPZJNGNHDKEUHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c15-12-8-4-5-9-13(12)16-14(17)10-20(18,19)11-6-2-1-3-7-11/h1-9H,10,15H2,(H,16,17).
What are the key properties of N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide?
N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide has a molecular weight of 290.34 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide is sourced from PubChem (CID 43444147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).