N'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide

C17H20N2O5S — CID 7974521

IUPACN'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide
SMILESCCOc1ccc(S(=O)(=O)NNC(=O)Cc2ccccc2OC)cc1
InChIInChI=1S/C17H20N2O5S/c1-3-24-14-8-10-15(11-9-14)25(21,22)19-18-17(20)12-13-6-4-5-7-16(13)23-2/h4-11,19H,3,12H2,1-2H3,(H,18,20)
InChIKeyWBIQIIFAJDESDZ-UHFFFAOYSA-N
MW364.42 g/mol
LogP1.65
Rot. Bonds8

About N'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide

N'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide (PubChem CID 7974521) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is N'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide.

Molecular Properties

Compound NameN'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide
PubChem CID7974521
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC NameN'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide
SMILESCCOc1ccc(S(=O)(=O)NNC(=O)Cc2ccccc2OC)cc1
InChIInChI=1S/C17H20N2O5S/c1-3-24-14-8-10-15(11-9-14)25(21,22)19-18-17(20)12-13-6-4-5-7-16(13)23-2/h4-11,19H,3,12H2,1-2H3,(H,18,20)
InChIKeyWBIQIIFAJDESDZ-UHFFFAOYSA-N
XLogP1.65
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N'-(4-ethoxyphenyl)sulfonyl-2-phenylacetohydrazide
CID 7974595
1-N',6-N'-bis[(4-ethoxyphenyl)sulfonyl]hexanedihydrazide
CID 3116496
2-(4-bromophenyl)-N'-(4-ethoxyphenyl)sulfonylacetohydrazide
CID 7478651
3-(3,4-dimethoxyphenyl)-N'-(4-ethoxyphenyl)sulfonylpropanehydrazide
CID 9243942
4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 26775955
N'-(4-ethoxyphenyl)sulfonyl-2-phenylsulfanylacetohydrazide
CID 7478638
N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxoethyl]benzamide
CID 9244251
N'-(benzenesulfonyl)-2-(4-methoxyphenoxy)acetohydrazide
CID 917648
2-(1,3-dioxoisoindol-2-yl)-N'-(4-ethoxyphenyl)sulfonylacetohydrazide
CID 9244319
2-(2-fluorophenoxy)-N'-(4-methoxyphenyl)sulfonylacetohydrazide
CID 8614556
2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide
CID 55328930
N'-(4-tert-butylphenyl)sulfonyl-2-(2-methoxyphenoxy)acetohydrazide
CID 8506530

Frequently Asked Questions

What is the IUPAC name of N'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide?
The IUPAC name of N'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide (CID 7974521) is N'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide.
What is the SMILES notation for N'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide?
The canonical SMILES for N'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide is CCOc1ccc(S(=O)(=O)NNC(=O)Cc2ccccc2OC)cc1.
What is the InChIKey of N'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide?
The InChIKey is WBIQIIFAJDESDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-3-24-14-8-10-15(11-9-14)25(21,22)19-18-17(20)12-13-6-4-5-7-16(13)23-2/h4-11,19H,3,12H2,1-2H3,(H,18,20).
What are the key properties of N'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide?
N'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide has a molecular weight of 364.42 g/mol, XLogP of 1.65, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-ethoxyphenyl)sulfonyl-2-(2-methoxyphenyl)acetohydrazide is sourced from PubChem (CID 7974521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).