N'-(2-methoxyphenyl)sulfonylbenzohydrazide

C14H14N2O4S — CID 51170282

IUPACN'-(2-methoxyphenyl)sulfonylbenzohydrazide
SMILESCOc1ccccc1S(=O)(=O)NNC(=O)c1ccccc1
InChIInChI=1S/C14H14N2O4S/c1-20-12-9-5-6-10-13(12)21(18,19)16-15-14(17)11-7-3-2-4-8-11/h2-10,16H,1H3,(H,15,17)
InChIKeyAMLQISAEDZWBSR-UHFFFAOYSA-N
MW306.34 g/mol
LogP1.32
Rot. Bonds5

About N'-(2-methoxyphenyl)sulfonylbenzohydrazide

N'-(2-methoxyphenyl)sulfonylbenzohydrazide (PubChem CID 51170282) has the molecular formula C14H14N2O4S and a molecular weight of 306.34 g/mol. Its IUPAC name is N'-(2-methoxyphenyl)sulfonylbenzohydrazide.

Molecular Properties

Compound NameN'-(2-methoxyphenyl)sulfonylbenzohydrazide
PubChem CID51170282
Molecular FormulaC14H14N2O4S
Molecular Weight306.34 g/mol
Exact Mass306.07
IUPAC NameN'-(2-methoxyphenyl)sulfonylbenzohydrazide
SMILESCOc1ccccc1S(=O)(=O)NNC(=O)c1ccccc1
InChIInChI=1S/C14H14N2O4S/c1-20-12-9-5-6-10-13(12)21(18,19)16-15-14(17)11-7-3-2-4-8-11/h2-10,16H,1H3,(H,15,17)
InChIKeyAMLQISAEDZWBSR-UHFFFAOYSA-N
XLogP1.32
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(5-bromo-2-methoxyphenyl)sulfonylbenzohydrazide
CID 26966791
N'-(2-bromophenyl)sulfonyl-4-methoxybenzohydrazide
CID 8615398
N'-[2-(trifluoromethyl)phenyl]sulfonylbenzohydrazide
CID 26966737
methyl 2-[[(4-methoxybenzoyl)amino]sulfamoyl]benzoate
CID 8615357
N'-(benzenesulfonyl)-4-methoxybenzohydrazide
CID 795528
sodium N'-(benzenesulfonyl)benzohydrazide
CID 54612136
3,5-dimethoxy-N'-(2-methoxy-5-methylphenyl)sulfonylbenzohydrazide
CID 8515948
N'-(2-chloro-4-methylphenyl)sulfonylbenzohydrazide
CID 32673196
2-[(2-methoxyphenyl)sulfonylamino]benzoic acid
CID 43091453
N-(5-amino-2-methoxyphenyl)sulfonylbenzamide
CID 154261942
N-tert-butyl-2-methoxybenzenesulfonamide
CID 23448664
N'-(2-methoxy-5-nitrophenyl)sulfonyl-4-methylbenzohydrazide
CID 8823128

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyphenyl)sulfonylbenzohydrazide?
The IUPAC name of N'-(2-methoxyphenyl)sulfonylbenzohydrazide (CID 51170282) is N'-(2-methoxyphenyl)sulfonylbenzohydrazide.
What is the SMILES notation for N'-(2-methoxyphenyl)sulfonylbenzohydrazide?
The canonical SMILES for N'-(2-methoxyphenyl)sulfonylbenzohydrazide is COc1ccccc1S(=O)(=O)NNC(=O)c1ccccc1.
What is the InChIKey of N'-(2-methoxyphenyl)sulfonylbenzohydrazide?
The InChIKey is AMLQISAEDZWBSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4S/c1-20-12-9-5-6-10-13(12)21(18,19)16-15-14(17)11-7-3-2-4-8-11/h2-10,16H,1H3,(H,15,17).
What are the key properties of N'-(2-methoxyphenyl)sulfonylbenzohydrazide?
N'-(2-methoxyphenyl)sulfonylbenzohydrazide has a molecular weight of 306.34 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyphenyl)sulfonylbenzohydrazide is sourced from PubChem (CID 51170282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).