4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide

C14H16N2O2S — CID 102581241

IUPAC4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide
SMILESCc1ccc(S(=O)(=O)NNc2ccccc2C)cc1
InChIInChI=1S/C14H16N2O2S/c1-11-7-9-13(10-8-11)19(17,18)16-15-14-6-4-3-5-12(14)2/h3-10,15-16H,1-2H3
InChIKeyYOJSQKYJTRNERK-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.61
Rot. Bonds4

About 4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide

4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide (PubChem CID 102581241) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide.

Molecular Properties

Compound Name4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide
PubChem CID102581241
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide
SMILESCc1ccc(S(=O)(=O)NNc2ccccc2C)cc1
InChIInChI=1S/C14H16N2O2S/c1-11-7-9-13(10-8-11)19(17,18)16-15-14-6-4-3-5-12(14)2/h3-10,15-16H,1-2H3
InChIKeyYOJSQKYJTRNERK-UHFFFAOYSA-N
XLogP2.61
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-methyl-N-[2-[2-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
CID 1010988
1,3-bis[2-[(4-methylphenyl)sulfonylamino]phenyl]urea
CID 170548847
1-(2,3-dimethylphenyl)-3-[(4-methylphenyl)sulfonylamino]thiourea
CID 978146
N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
CID 17154113
N'-(4-hydroxyphenyl)-4-methylbenzenesulfonohydrazide
CID 102581250
N-(2-formyl-3-methylphenyl)-4-methylbenzenesulfonamide
CID 132937124
4-methyl-N-[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]benzenesulfonamide
CID 4711775
2,4,6-trimethyl-N'-(4-methylphenyl)sulfonylbenzenesulfonohydrazide
CID 14948232
4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]diazenyl]phenyl]benzenesulfonamide
CID 102274853
4-methyl-N-[6-(2-methylanilino)-3-pyridinyl]benzenesulfonamide
CID 113016153
4-methyl-N'-propan-2-ylbenzenesulfonohydrazide
CID 14470803
2,4-dimethyl-N'-(4-methylphenyl)sulfonylbenzenesulfonohydrazide
CID 8500666

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide?
The IUPAC name of 4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide (CID 102581241) is 4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide.
What is the SMILES notation for 4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide?
The canonical SMILES for 4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide is Cc1ccc(S(=O)(=O)NNc2ccccc2C)cc1.
What is the InChIKey of 4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide?
The InChIKey is YOJSQKYJTRNERK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-11-7-9-13(10-8-11)19(17,18)16-15-14-6-4-3-5-12(14)2/h3-10,15-16H,1-2H3.
What are the key properties of 4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide?
4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide has a molecular weight of 276.36 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N'-(2-methylphenyl)benzenesulfonohydrazide is sourced from PubChem (CID 102581241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).