N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide

C14H16N2O4S2 — CID 113093452

IUPACN-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide
SMILESCc1ccccc1S(=O)(=O)Nc1ccccc1NS(C)(=O)=O
InChIInChI=1S/C14H16N2O4S2/c1-11-7-3-6-10-14(11)22(19,20)16-13-9-5-4-8-12(13)15-21(2,17)18/h3-10,15-16H,1-2H3
InChIKeyHZCYKITUNGCHQT-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.17
Rot. Bonds5

About N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide

N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide (PubChem CID 113093452) has the molecular formula C14H16N2O4S2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide
PubChem CID113093452
Molecular FormulaC14H16N2O4S2
Molecular Weight340.43 g/mol
Exact Mass340.06
IUPAC NameN-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide
SMILESCc1ccccc1S(=O)(=O)Nc1ccccc1NS(C)(=O)=O
InChIInChI=1S/C14H16N2O4S2/c1-11-7-3-6-10-14(11)22(19,20)16-13-9-5-4-8-12(13)15-21(2,17)18/h3-10,15-16H,1-2H3
InChIKeyHZCYKITUNGCHQT-UHFFFAOYSA-N
XLogP2.17
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide
CID 113093732
2-methyl-N-[4-methyl-3-[(2-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide
CID 990525
N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide
CID 63903277
N-[2-(methanesulfonamido)phenyl]-2-methoxy-4,5-dimethylbenzenesulfonamide
CID 113093442
ethane;N-(2-methylphenyl)methanesulfonamide;molecular hydrogen
CID 143063933
sodium;hydride;N-(2-methylphenyl)methanesulfonamide
CID 173445438
N-[2-(methanesulfonamido)phenyl]-2-nitrobenzenesulfonamide
CID 39837774
2-methyl-N-(2-propylphenyl)benzenesulfonamide
CID 63000036
2-methyl-N-phenylbenzenesulfonamide
CID 3017048
N-[2-(methanesulfonamido)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide
CID 113093443
2-methyl-N-(2-propan-2-yloxyphenyl)benzenesulfonamide
CID 62998202
2-chloro-N-[2-(methanesulfonamido)phenyl]-4-methylbenzenesulfonamide
CID 39837795

Frequently Asked Questions

What is the IUPAC name of N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide?
The IUPAC name of N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide (CID 113093452) is N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide.
What is the SMILES notation for N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide?
The canonical SMILES for N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide is Cc1ccccc1S(=O)(=O)Nc1ccccc1NS(C)(=O)=O.
What is the InChIKey of N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide?
The InChIKey is HZCYKITUNGCHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4S2/c1-11-7-3-6-10-14(11)22(19,20)16-13-9-5-4-8-12(13)15-21(2,17)18/h3-10,15-16H,1-2H3.
What are the key properties of N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide?
N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide has a molecular weight of 340.43 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide is sourced from PubChem (CID 113093452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).