N-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide

C16H13FN2O3S — CID 165069778

IUPACN-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide
SMILESCCN(c1ccc(F)cc1)S(=O)(=O)c1ccc2c(c1)=CC(=O)N=2
InChIInChI=1S/C16H13FN2O3S/c1-2-19(13-5-3-12(17)4-6-13)23(21,22)14-7-8-15-11(9-14)10-16(20)18-15/h3-10H,2H2,1H3
InChIKeySOKSMNKCUKJJCQ-UHFFFAOYSA-N
MW332.36 g/mol
LogP0.98
Rot. Bonds4

About N-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide

N-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide (PubChem CID 165069778) has the molecular formula C16H13FN2O3S and a molecular weight of 332.36 g/mol. Its IUPAC name is N-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide
PubChem CID165069778
Molecular FormulaC16H13FN2O3S
Molecular Weight332.36 g/mol
Exact Mass332.06
IUPAC NameN-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide
SMILESCCN(c1ccc(F)cc1)S(=O)(=O)c1ccc2c(c1)=CC(=O)N=2
InChIInChI=1S/C16H13FN2O3S/c1-2-19(13-5-3-12(17)4-6-13)23(21,22)14-7-8-15-11(9-14)10-16(20)18-15/h3-10H,2H2,1H3
InChIKeySOKSMNKCUKJJCQ-UHFFFAOYSA-N
XLogP0.98
TPSA66.81 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-N-ethyl-3-fluoro-N-(4-fluorophenyl)benzenesulfonamide
CID 103697234
3-chloro-N-ethyl-4-fluoro-N-(4-fluorophenyl)benzenesulfonamide
CID 28534252
N-ethyl-N-(4-fluorophenyl)-3,4-dimethoxybenzenesulfonamide
CID 17442526
2-amino-N-ethyl-N-(4-fluorophenyl)pyrimidine-5-sulfonamide
CID 62159440
N-(4-ethoxyphenyl)-N-ethyl-4-fluorobenzenesulfonamide
CID 100502447
N-(3-aminophenyl)-N-ethyl-4-fluorobenzenesulfonamide
CID 63229929
N-(3-bromophenyl)-N-ethyl-4-fluorobenzenesulfonamide
CID 100502316
N-(4-aminophenyl)-4-fluoro-N-propylbenzenesulfonamide
CID 63233678
N-[4-(aminomethyl)phenyl]-N-ethyl-3-fluorobenzenesulfonamide
CID 43275766
3,4-dichloro-N-ethyl-N-phenylbenzenesulfonamide
CID 2234505
N-ethyl-4-fluoro-N-propylbenzenesulfonamide
CID 43414951
5-[ethyl-(4-fluorophenyl)sulfamoyl]thiophene-3-carboxylic acid
CID 45298932

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide?
The IUPAC name of N-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide (CID 165069778) is N-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide.
What is the SMILES notation for N-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide?
The canonical SMILES for N-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide is CCN(c1ccc(F)cc1)S(=O)(=O)c1ccc2c(c1)=CC(=O)N=2.
What is the InChIKey of N-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide?
The InChIKey is SOKSMNKCUKJJCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O3S/c1-2-19(13-5-3-12(17)4-6-13)23(21,22)14-7-8-15-11(9-14)10-16(20)18-15/h3-10H,2H2,1H3.
What are the key properties of N-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide?
N-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide has a molecular weight of 332.36 g/mol, XLogP of 0.98, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide is sourced from PubChem (CID 165069778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).