methyl-(3-methylphenyl)sulfonylazanide

C8H10NO2S- — CID 59280538

IUPACmethyl-(3-methylphenyl)sulfonylazanide
SMILESC[N-]S(=O)(=O)c1cccc(C)c1
InChIInChI=1S/C8H10NO2S/c1-7-4-3-5-8(6-7)12(10,11)9-2/h3-6H,1-2H3/q-1
InChIKeyFAUPIHQMLGWMQY-UHFFFAOYSA-N
MW184.24 g/mol
LogP1.69
Rot. Bonds2

About methyl-(3-methylphenyl)sulfonylazanide

methyl-(3-methylphenyl)sulfonylazanide (PubChem CID 59280538) has the molecular formula C8H10NO2S- and a molecular weight of 184.24 g/mol. Its IUPAC name is methyl-(3-methylphenyl)sulfonylazanide.

Molecular Properties

Compound Namemethyl-(3-methylphenyl)sulfonylazanide
PubChem CID59280538
Molecular FormulaC8H10NO2S-
Molecular Weight184.24 g/mol
Exact Mass184.04
IUPAC Namemethyl-(3-methylphenyl)sulfonylazanide
SMILESC[N-]S(=O)(=O)c1cccc(C)c1
InChIInChI=1S/C8H10NO2S/c1-7-4-3-5-8(6-7)12(10,11)9-2/h3-6H,1-2H3/q-1
InChIKeyFAUPIHQMLGWMQY-UHFFFAOYSA-N
XLogP1.69
TPSA48.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze methyl-(3-methylphenyl)sulfonylazanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl-(3-methylphenyl)sulfonylazanide?
The IUPAC name of methyl-(3-methylphenyl)sulfonylazanide (CID 59280538) is methyl-(3-methylphenyl)sulfonylazanide.
What is the SMILES notation for methyl-(3-methylphenyl)sulfonylazanide?
The canonical SMILES for methyl-(3-methylphenyl)sulfonylazanide is C[N-]S(=O)(=O)c1cccc(C)c1.
What is the InChIKey of methyl-(3-methylphenyl)sulfonylazanide?
The InChIKey is FAUPIHQMLGWMQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10NO2S/c1-7-4-3-5-8(6-7)12(10,11)9-2/h3-6H,1-2H3/q-1.
What are the key properties of methyl-(3-methylphenyl)sulfonylazanide?
methyl-(3-methylphenyl)sulfonylazanide has a molecular weight of 184.24 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(3-methylphenyl)sulfonylazanide is sourced from PubChem (CID 59280538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).