N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide

C14H14N2O2S — CID 43604199

IUPACN-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)CCN2)c1ccccc1
InChIInChI=1S/C14H14N2O2S/c17-19(18,13-4-2-1-3-5-13)16-12-6-7-14-11(10-12)8-9-15-14/h1-7,10,15-16H,8-9H2
InChIKeyIXQYSGKCKFCEPU-UHFFFAOYSA-N
MW274.35 g/mol
LogP2.46
Rot. Bonds3

About N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide

N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide (PubChem CID 43604199) has the molecular formula C14H14N2O2S and a molecular weight of 274.35 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
PubChem CID43604199
Molecular FormulaC14H14N2O2S
Molecular Weight274.35 g/mol
Exact Mass274.08
IUPAC NameN-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)CCN2)c1ccccc1
InChIInChI=1S/C14H14N2O2S/c17-19(18,13-4-2-1-3-5-13)16-12-6-7-14-11(10-12)8-9-15-14/h1-7,10,15-16H,8-9H2
InChIKeyIXQYSGKCKFCEPU-UHFFFAOYSA-N
XLogP2.46
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
CID 43604311
N-(4-iodophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28976761
2-cyano-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
CID 43604300
2-fluoro-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
CID 62632226
4-phenyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide
CID 58015357
N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzenesulfonamide
CID 43604252
2,4-dibromo-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
CID 60824049
4-chloro-N-(2,3-dihydro-1H-indol-5-yl)-2-methylbenzenesulfonamide
CID 43604283
N-(2,3-dihydro-1H-indol-5-yl)-2-methylsulfonylethanesulfonamide
CID 63242833
N-(2-methylpropylsulfamoyl)-2,3-dihydro-1H-indol-5-amine
CID 114815982
N-benzyl-2,3-dihydro-1H-indol-5-amine
CID 22497856
5-cyano-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-sulfonamide
CID 106272829

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide (CID 43604199) is N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide is O=S(=O)(Nc1ccc2c(c1)CCN2)c1ccccc1.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide?
The InChIKey is IXQYSGKCKFCEPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2S/c17-19(18,13-4-2-1-3-5-13)16-12-6-7-14-11(10-12)8-9-15-14/h1-7,10,15-16H,8-9H2.
What are the key properties of N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide?
N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide has a molecular weight of 274.35 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide is sourced from PubChem (CID 43604199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).