2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide

C16H17N3O3S — CID 110874034

IUPAC2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide
SMILESCc1ccccc1S(=O)(=O)Nc1cccc(N2CCNC2=O)c1
InChIInChI=1S/C16H17N3O3S/c1-12-5-2-3-8-15(12)23(21,22)18-13-6-4-7-14(11-13)19-10-9-17-16(19)20/h2-8,11,18H,9-10H2,1H3,(H,17,20)
InChIKeyYZUMNBFWFSGOSF-UHFFFAOYSA-N
MW331.40 g/mol
LogP2.33
Rot. Bonds4

About 2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide

2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide (PubChem CID 110874034) has the molecular formula C16H17N3O3S and a molecular weight of 331.40 g/mol. Its IUPAC name is 2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide
PubChem CID110874034
Molecular FormulaC16H17N3O3S
Molecular Weight331.40 g/mol
Exact Mass331.10
IUPAC Name2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide
SMILESCc1ccccc1S(=O)(=O)Nc1cccc(N2CCNC2=O)c1
InChIInChI=1S/C16H17N3O3S/c1-12-5-2-3-8-15(12)23(21,22)18-13-6-4-7-14(11-13)19-10-9-17-16(19)20/h2-8,11,18H,9-10H2,1H3,(H,17,20)
InChIKeyYZUMNBFWFSGOSF-UHFFFAOYSA-N
XLogP2.33
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.40
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide
CID 110874022
2-methyl-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
CID 110666784
N-(3-aminophenyl)-2-methylbenzenesulfonamide
CID 39362189
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47210940
3,4-dimethyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide
CID 110873996
1-[3-[(3-methylphenyl)methylamino]phenyl]imidazolidin-2-one
CID 43696493
2-methyl-N-phenylbenzenesulfonamide
CID 3017048
1-[3-[(5-methylthiophen-2-yl)methylamino]phenyl]imidazolidin-2-one
CID 43696383
N-(3-fluoro-4-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
CID 71102161
2-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]benzenesulfonamide
CID 7636299
2-methyl-N-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)benzenesulfonamide
CID 177299347
5-chloro-2-methyl-3-[[4-(2-oxoimidazolidin-1-yl)phenyl]sulfamoyl]benzoic acid
CID 166190147

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide?
The IUPAC name of 2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide (CID 110874034) is 2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for 2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide?
The canonical SMILES for 2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide is Cc1ccccc1S(=O)(=O)Nc1cccc(N2CCNC2=O)c1.
What is the InChIKey of 2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide?
The InChIKey is YZUMNBFWFSGOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3S/c1-12-5-2-3-8-15(12)23(21,22)18-13-6-4-7-14(11-13)19-10-9-17-16(19)20/h2-8,11,18H,9-10H2,1H3,(H,17,20).
What are the key properties of 2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide?
2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide has a molecular weight of 331.40 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 110874034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).