N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide

C15H19N3O2S — CID 62002863

IUPACN-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide
SMILESCc1cc(C)cc(N(C)S(=O)(=O)c2ccc(NN)cc2)c1
InChIInChI=1S/C15H19N3O2S/c1-11-8-12(2)10-14(9-11)18(3)21(19,20)15-6-4-13(17-16)5-7-15/h4-10,17H,16H2,1-3H3
InChIKeyNOYSIISIGZOPLC-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.41
Rot. Bonds4

About N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide

N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide (PubChem CID 62002863) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide
PubChem CID62002863
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC NameN-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide
SMILESCc1cc(C)cc(N(C)S(=O)(=O)c2ccc(NN)cc2)c1
InChIInChI=1S/C15H19N3O2S/c1-11-8-12(2)10-14(9-11)18(3)21(19,20)15-6-4-13(17-16)5-7-15/h4-10,17H,16H2,1-3H3
InChIKeyNOYSIISIGZOPLC-UHFFFAOYSA-N
XLogP2.41
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3,5-dimethylphenyl)-4-methoxy-N-methylbenzenesulfonamide
CID 94622750
N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide
CID 800890
N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzamide
CID 62247328
N-[4-(methanesulfonamido)phenyl]-N,4-dimethylbenzenesulfonamide
CID 1306381
4-amino-N-(3,5-dimethylphenyl)-N,2-dimethylbenzenesulfonamide
CID 62002768
3-[(3,5-dimethylphenyl)-methylsulfamoyl]benzoic acid
CID 56797687
4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3,5-dimethylphenyl)benzamide
CID 5200570
4-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide
CID 61435229
N-(cyclopropylmethyl)-4-hydrazinyl-N-methylbenzenesulfonamide
CID 60985675
4-hydrazinyl-N,2,6-trimethyl-N-phenylbenzenesulfonamide
CID 107327779
2-[5-[(3,5-dimethylphenyl)-methylsulfamoyl]-2-methoxyphenyl]acetic acid
CID 75399783
4-hydrazinyl-N-methyl-N-(1-methylsulfanylpropan-2-yl)benzenesulfonamide
CID 112661418

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide?
The IUPAC name of N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide (CID 62002863) is N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide is Cc1cc(C)cc(N(C)S(=O)(=O)c2ccc(NN)cc2)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide?
The InChIKey is NOYSIISIGZOPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-11-8-12(2)10-14(9-11)18(3)21(19,20)15-6-4-13(17-16)5-7-15/h4-10,17H,16H2,1-3H3.
What are the key properties of N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide?
N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide has a molecular weight of 305.40 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzenesulfonamide is sourced from PubChem (CID 62002863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).