2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide

C10H14N4O4S — CID 3101214

IUPAC2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide
SMILESNNC(=O)CNC(=O)CNS(=O)(=O)c1ccccc1
InChIInChI=1S/C10H14N4O4S/c11-14-10(16)6-12-9(15)7-13-19(17,18)8-4-2-1-3-5-8/h1-5,13H,6-7,11H2,(H,12,15)(H,14,16)
InChIKeyZWXBSVIDYIWCGN-UHFFFAOYSA-N
MW286.31 g/mol
LogP-1.93
Rot. Bonds6

About 2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide

2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide (PubChem CID 3101214) has the molecular formula C10H14N4O4S and a molecular weight of 286.31 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide
PubChem CID3101214
Molecular FormulaC10H14N4O4S
Molecular Weight286.31 g/mol
Exact Mass286.07
IUPAC Name2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide
SMILESNNC(=O)CNC(=O)CNS(=O)(=O)c1ccccc1
InChIInChI=1S/C10H14N4O4S/c11-14-10(16)6-12-9(15)7-13-19(17,18)8-4-2-1-3-5-8/h1-5,13H,6-7,11H2,(H,12,15)(H,14,16)
InChIKeyZWXBSVIDYIWCGN-UHFFFAOYSA-N
XLogP-1.93
TPSA130.39 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 5-1.93
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)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

4-(4-Fluorophenylsulfonyl)piperazin-2-one
CID 4320295
4-(Phenylsulfonyl)-2-piperazinone
CID 9397001
N-{2-[(phenylsulfonyl)amino]ethyl}acetamide
CID 235761
N'-(methylamino)-N-[(phenylsulfonyl)amino]ethane-1,2-diamide
CID 3143391
N-allyl-2-{[(4-fluorophenyl)sulfonyl]amino}acetamide
CID 1797604
2-[[(4-fluorophenyl)sulfonyl](methyl)amino]-N-propylacetamide
CID 1750408
4-(Phenylsulfonyl)-2,6-piperazinedione
CID 726645
N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide
CID 867300
N-(Benzenesulfonyl)glycylglycine
CID 1613836
2-{[(4-Chlorophenyl)sulfonyl]amino}-N-(2-hydrazino-2-oxoethyl)acetamide
CID 4207319
2,2'-[(Phenylsulfonyl)imino]diacetamide
CID 794200
2-[benzenesulfonyl(ethyl)amino]-N-methylacetamide
CID 2233642

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide (CID 3101214) is 2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide is NNC(=O)CNC(=O)CNS(=O)(=O)c1ccccc1.
What is the InChIKey of 2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide?
The InChIKey is ZWXBSVIDYIWCGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O4S/c11-14-10(16)6-12-9(15)7-13-19(17,18)8-4-2-1-3-5-8/h1-5,13H,6-7,11H2,(H,12,15)(H,14,16).
What are the key properties of 2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide?
2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide has a molecular weight of 286.31 g/mol, XLogP of -1.93, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide is sourced from PubChem (CID 3101214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).