N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide

C10H14N2O2S — CID 7312501

IUPACN-ethyl-2,3-dihydro-1H-indole-6-sulfonamide
SMILESCCNS(=O)(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C10H14N2O2S/c1-2-12-15(13,14)9-4-3-8-5-6-11-10(8)7-9/h3-4,7,11-12H,2,5-6H2,1H3
InChIKeyBNTAXTRCXZQQNS-UHFFFAOYSA-N
MW226.30 g/mol
LogP0.95
Rot. Bonds3

About N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide

N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide (PubChem CID 7312501) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide.

Molecular Properties

Compound NameN-ethyl-2,3-dihydro-1H-indole-6-sulfonamide
PubChem CID7312501
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC NameN-ethyl-2,3-dihydro-1H-indole-6-sulfonamide
SMILESCCNS(=O)(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C10H14N2O2S/c1-2-12-15(13,14)9-4-3-8-5-6-11-10(8)7-9/h3-4,7,11-12H,2,5-6H2,1H3
InChIKeyBNTAXTRCXZQQNS-UHFFFAOYSA-N
XLogP0.95
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydro-1H-indole-5-sulfonamide
CID 8027252
2-amino-N,N-dimethyltoluene-4-sulphonamide
CID 235528
5-(Pyrrolidin-1-ylsulfonyl)indoline
CID 7064088
4-(2,3-Dihydro-1H-indole-1-sulfonyl)aniline
CID 576320
1-(Phenylsulfonyl)indoline
CID 668757
1-(4-Fluorophenyl)sulfonyl-2,3-dihydroindole
CID 768000
1-(Methylsulfonyl)indolin-5-amine
CID 735917
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-pyrrolidin-1-ylacetamide
CID 4606555
2-Methyl-1-[(4-methylphenyl)sulfonyl]-5-indolinesulfonamide
CID 2975802
1-Methyl-1,2,3,4-tetrahydroquinoline-7-sulfonamide
CID 72107716
N,N-Dimethylindoline-5-Sulfonamide
CID 2736127
N-Cyclopentyl-4-(2,3-dihydro-indole-1-sulfonyl)-benzenesulfonamide
CID 648591

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide?
The IUPAC name of N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide (CID 7312501) is N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide.
What is the SMILES notation for N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide?
The canonical SMILES for N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide is CCNS(=O)(=O)c1ccc2c(c1)NCC2.
What is the InChIKey of N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide?
The InChIKey is BNTAXTRCXZQQNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-2-12-15(13,14)9-4-3-8-5-6-11-10(8)7-9/h3-4,7,11-12H,2,5-6H2,1H3.
What are the key properties of N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide?
N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide has a molecular weight of 226.30 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide is sourced from PubChem (CID 7312501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).