2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide

C15H14ClN3O4S — CID 9239659

IUPAC2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide
SMILESCc1ccc(NC(=O)C(=O)NNS(=O)(=O)c2cccc(Cl)c2)cc1
InChIInChI=1S/C15H14ClN3O4S/c1-10-5-7-12(8-6-10)17-14(20)15(21)18-19-24(22,23)13-4-2-3-11(16)9-13/h2-9,19H,1H3,(H,17,20)(H,18,21)
InChIKeyARDNIBMCXYOYQB-UHFFFAOYSA-N
MW367.81 g/mol
LogP1.60
Rot. Bonds4

About 2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide

2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide (PubChem CID 9239659) has the molecular formula C15H14ClN3O4S and a molecular weight of 367.81 g/mol. Its IUPAC name is 2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide
PubChem CID9239659
Molecular FormulaC15H14ClN3O4S
Molecular Weight367.81 g/mol
Exact Mass367.04
IUPAC Name2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide
SMILESCc1ccc(NC(=O)C(=O)NNS(=O)(=O)c2cccc(Cl)c2)cc1
InChIInChI=1S/C15H14ClN3O4S/c1-10-5-7-12(8-6-10)17-14(20)15(21)18-19-24(22,23)13-4-2-3-11(16)9-13/h2-9,19H,1H3,(H,17,20)(H,18,21)
InChIKeyARDNIBMCXYOYQB-UHFFFAOYSA-N
XLogP1.60
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.81
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide 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

2-[2-(5-chlorothiophen-2-yl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide
CID 9239780
N-(4-acetamidophenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide
CID 112999785
1,3-bis[(3-chlorophenyl)sulfonyl]urea
CID 155928665
[(3-chlorophenyl)sulfonylamino]thiourea
CID 65214631
3-chloro-N-(3-chlorophenyl)sulfonylbenzenesulfonamide
CID 18537457
3-chloro-N-[(2S)-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide
CID 9366029
1-[3-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)urea
CID 70667544
3-chloro-N-(4-methylphenyl)benzamide
CID 722375
N'-(3,5-dichlorophenyl)sulfonyl-4-methylbenzohydrazide
CID 8616766
N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 3918199
(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide
CID 9042158
2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide
CID 9239952

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide?
The IUPAC name of 2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide (CID 9239659) is 2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide.
What is the SMILES notation for 2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide?
The canonical SMILES for 2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide is Cc1ccc(NC(=O)C(=O)NNS(=O)(=O)c2cccc(Cl)c2)cc1.
What is the InChIKey of 2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide?
The InChIKey is ARDNIBMCXYOYQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O4S/c1-10-5-7-12(8-6-10)17-14(20)15(21)18-19-24(22,23)13-4-2-3-11(16)9-13/h2-9,19H,1H3,(H,17,20)(H,18,21).
What are the key properties of 2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide?
2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide has a molecular weight of 367.81 g/mol, XLogP of 1.60, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide is sourced from PubChem (CID 9239659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).