N-[2-(diethylsulfamoyl)phenyl]formamide

C11H16N2O3S — CID 168651949

IUPACN-[2-(diethylsulfamoyl)phenyl]formamide
SMILESCCN(CC)S(=O)(=O)c1ccccc1NC=O
InChIInChI=1S/C11H16N2O3S/c1-3-13(4-2)17(15,16)11-8-6-5-7-10(11)12-9-14/h5-9H,3-4H2,1-2H3,(H,12,14)
InChIKeyODVVPFXAIIPJNL-UHFFFAOYSA-N
MW256.33 g/mol
LogP1.29
Rot. Bonds6

About N-[2-(diethylsulfamoyl)phenyl]formamide

N-[2-(diethylsulfamoyl)phenyl]formamide (PubChem CID 168651949) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-[2-(diethylsulfamoyl)phenyl]formamide.

Molecular Properties

Compound NameN-[2-(diethylsulfamoyl)phenyl]formamide
PubChem CID168651949
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC NameN-[2-(diethylsulfamoyl)phenyl]formamide
SMILESCCN(CC)S(=O)(=O)c1ccccc1NC=O
InChIInChI=1S/C11H16N2O3S/c1-3-13(4-2)17(15,16)11-8-6-5-7-10(11)12-9-14/h5-9H,3-4H2,1-2H3,(H,12,14)
InChIKeyODVVPFXAIIPJNL-UHFFFAOYSA-N
XLogP1.29
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-N,1-N,2-N,2-N-tetraethylbenzene-1,2-disulfonamide
CID 3900555
N-[3-(dimethylamino)propyl]-N-ethyl-2-(methylamino)benzenesulfonamide
CID 102996705
N-ethyl-2-hydrazinyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 61437971
N-(2-ethoxyethyl)-N-ethyl-2-(ethylamino)benzenesulfonamide
CID 63690094
2-(aminomethyl)-N,N-diethylbenzenesulfonamide
CID 16783834
2-hydrazinyl-N,N-bis(2-methylpropyl)benzenesulfonamide
CID 61377131
N-[2-(phenoxymethylsulfonyl)phenyl]formamide
CID 168652907
N,N-diethyl-2-formamidobenzamide
CID 168652158
N-(2-methyl-3-sulfamoylphenyl)formamide
CID 64992566
N-(cyanomethyl)-N-ethyl-2-methylsulfonylbenzenesulfonamide
CID 86861078
2-azido-N,N-diethylbenzenesulfonamide
CID 150957201
N-[2-[(4-hydroxyphenyl)sulfamoyl]phenyl]formamide
CID 168652543

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylsulfamoyl)phenyl]formamide?
The IUPAC name of N-[2-(diethylsulfamoyl)phenyl]formamide (CID 168651949) is N-[2-(diethylsulfamoyl)phenyl]formamide.
What is the SMILES notation for N-[2-(diethylsulfamoyl)phenyl]formamide?
The canonical SMILES for N-[2-(diethylsulfamoyl)phenyl]formamide is CCN(CC)S(=O)(=O)c1ccccc1NC=O.
What is the InChIKey of N-[2-(diethylsulfamoyl)phenyl]formamide?
The InChIKey is ODVVPFXAIIPJNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-3-13(4-2)17(15,16)11-8-6-5-7-10(11)12-9-14/h5-9H,3-4H2,1-2H3,(H,12,14).
What are the key properties of N-[2-(diethylsulfamoyl)phenyl]formamide?
N-[2-(diethylsulfamoyl)phenyl]formamide has a molecular weight of 256.33 g/mol, XLogP of 1.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylsulfamoyl)phenyl]formamide is sourced from PubChem (CID 168651949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).