N-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

C18H17N3O3S — CID 149348973

IUPACN-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESO=C1NCCN1c1ccc(S(=O)(=O)Nc2ccc3c(c2)C=CC3)cc1
InChIInChI=1S/C18H17N3O3S/c22-18-19-10-11-21(18)16-6-8-17(9-7-16)25(23,24)20-15-5-4-13-2-1-3-14(13)12-15/h1,3-9,12,20H,2,10-11H2,(H,19,22)
InChIKeyYFQCOIKPNPUZMP-UHFFFAOYSA-N
MW355.42 g/mol
LogP2.59
Rot. Bonds4

About N-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

N-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (PubChem CID 149348973) has the molecular formula C18H17N3O3S and a molecular weight of 355.42 g/mol. Its IUPAC name is N-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
PubChem CID149348973
Molecular FormulaC18H17N3O3S
Molecular Weight355.42 g/mol
Exact Mass355.10
IUPAC NameN-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESO=C1NCCN1c1ccc(S(=O)(=O)Nc2ccc3c(c2)C=CC3)cc1
InChIInChI=1S/C18H17N3O3S/c22-18-19-10-11-21(18)16-6-8-17(9-7-16)25(23,24)20-15-5-4-13-2-1-3-14(13)12-15/h1,3-9,12,20H,2,10-11H2,(H,19,22)
InChIKeyYFQCOIKPNPUZMP-UHFFFAOYSA-N
XLogP2.59
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.42
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide
CID 46680409
N-(3-fluoro-4-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
CID 71102161
3,4-dimethyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide
CID 110873996
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 110666787
4-fluoro-3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide
CID 110873999
4-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide
CID 110874022
N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-sulfonamide
CID 60707214
2-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]ethanesulfonamide
CID 62677742
4-(2-oxopyrrolidin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide
CID 8823939
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 51300167
2-methyl-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
CID 110666784
4-fluoro-N-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)benzenesulfonamide
CID 90524858

Frequently Asked Questions

What is the IUPAC name of N-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The IUPAC name of N-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (CID 149348973) is N-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.
What is the SMILES notation for N-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The canonical SMILES for N-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is O=C1NCCN1c1ccc(S(=O)(=O)Nc2ccc3c(c2)C=CC3)cc1.
What is the InChIKey of N-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The InChIKey is YFQCOIKPNPUZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3S/c22-18-19-10-11-21(18)16-6-8-17(9-7-16)25(23,24)20-15-5-4-13-2-1-3-14(13)12-15/h1,3-9,12,20H,2,10-11H2,(H,19,22).
What are the key properties of N-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
N-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide has a molecular weight of 355.42 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-inden-5-yl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is sourced from PubChem (CID 149348973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).