N-Methyl-2-(methylsulfonyl)benzenamine
N-methyl-2-methylsulfonylaniline
Molecular Identity
N-Methyl-2-(methylsulfonyl)benzenamine
N-methyl-2-methylsulfonylaniline
PubChem CID: 14196351
2D Structure
Properties
C8H11NO2S
Molecular Formula
185.25
Molecular Weight
g/mol
185.0510
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
54.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
230
Complexity
SMILES
Canonical SMILES
SMILES: CNC1=CC=CC=C1S(=O)(=O)CIsomeric SMILES
SMILES: CNC1=CC=CC=C1S(=O)(=O)CSynonyms(17)
10224-69-8N-Methyl-2-(methylsulfonyl)benzenamineRefChem:3644222-methanesulfonyl-N-methylanilineBenzenamine, N-methyl-2-(methylsulfonyl)-N-methyl-2-methylsulfonylanilineN-methyl-2-(methylsulfonyl)anilineUvaSCHEMBL2634765SCHEMBL7054824N-methyl-2-methylsulfonyl-anilineDTXSID001282659KAA224692-(Methanesulfonyl)-N-methylanilineAKOS009152977
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to N-Methyl-2-(methylsulfonyl)benzenamine
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