N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide

C11H18N4O3S — CID 106340919

IUPACN-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide
SMILESCCNS(=O)(=O)CCNC(=O)c1ccccc1NN
InChIInChI=1S/C11H18N4O3S/c1-2-14-19(17,18)8-7-13-11(16)9-5-3-4-6-10(9)15-12/h3-6,14-15H,2,7-8,12H2,1H3,(H,13,16)
InChIKeyGQEGMNVOGAQYQV-UHFFFAOYSA-N
MW286.36 g/mol
LogP-0.36
Rot. Bonds7

About N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide

N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide (PubChem CID 106340919) has the molecular formula C11H18N4O3S and a molecular weight of 286.36 g/mol. Its IUPAC name is N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide.

Molecular Properties

Compound NameN-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide
PubChem CID106340919
Molecular FormulaC11H18N4O3S
Molecular Weight286.36 g/mol
Exact Mass286.11
IUPAC NameN-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide
SMILESCCNS(=O)(=O)CCNC(=O)c1ccccc1NN
InChIInChI=1S/C11H18N4O3S/c1-2-14-19(17,18)8-7-13-11(16)9-5-3-4-6-10(9)15-12/h3-6,14-15H,2,7-8,12H2,1H3,(H,13,16)
InChIKeyGQEGMNVOGAQYQV-UHFFFAOYSA-N
XLogP-0.36
TPSA113.32 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 5-0.36
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[2-(ethylsulfamoyl)ethyl]-2-(propan-2-ylamino)benzamide
CID 106340243
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinyl-5-methylbenzamide
CID 106340904
2-hydrazinyl-N-propylbenzamide
CID 62238054
N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide
CID 106337113
N-[2-(ethylsulfamoyl)ethyl]-4-hydrazinyl-2-methylbenzamide
CID 106340923
2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 114175674
2-(ethylamino)-N-[2-(ethylsulfamoyl)ethyl]-3-fluorobenzamide
CID 106342576
N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridazine-3-carboxamide
CID 106340890
N-[2-(ethylsulfamoyl)ethyl]-3-(methylamino)pyridine-4-carboxamide
CID 106342578
N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 114175781
N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106340899
2-hydrazinyl-N-(3-methylbutyl)benzamide
CID 62238189

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide?
The IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide (CID 106340919) is N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide.
What is the SMILES notation for N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide?
The canonical SMILES for N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide is CCNS(=O)(=O)CCNC(=O)c1ccccc1NN.
What is the InChIKey of N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide?
The InChIKey is GQEGMNVOGAQYQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3S/c1-2-14-19(17,18)8-7-13-11(16)9-5-3-4-6-10(9)15-12/h3-6,14-15H,2,7-8,12H2,1H3,(H,13,16).
What are the key properties of N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide?
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide has a molecular weight of 286.36 g/mol, XLogP of -0.36, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide is sourced from PubChem (CID 106340919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).