2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride

C9H12ClNO2S — CID 143451550

IUPAC2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride
SMILESCl.NS(=O)(=O)c1cccc2c1CCC2
InChIInChI=1S/C9H11NO2S.ClH/c10-13(11,12)9-6-2-4-7-3-1-5-8(7)9;/h2,4,6H,1,3,5H2,(H2,10,11,12);1H
InChIKeyOZYHVNJWTIYPOE-UHFFFAOYSA-N
MW233.72 g/mol
LogP1.24
Rot. Bonds1

About 2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride

2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride (PubChem CID 143451550) has the molecular formula C9H12ClNO2S and a molecular weight of 233.72 g/mol. Its IUPAC name is 2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride.

Molecular Properties

Compound Name2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride
PubChem CID143451550
Molecular FormulaC9H12ClNO2S
Molecular Weight233.72 g/mol
Exact Mass233.03
IUPAC Name2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride
SMILESCl.NS(=O)(=O)c1cccc2c1CCC2
InChIInChI=1S/C9H11NO2S.ClH/c10-13(11,12)9-6-2-4-7-3-1-5-8(7)9;/h2,4,6H,1,3,5H2,(H2,10,11,12);1H
InChIKeyOZYHVNJWTIYPOE-UHFFFAOYSA-N
XLogP1.24
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.72
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Indane-5-sulfonamide
CID 96876
Naphthalenesulfonamide
CID 163571
3,4-Dimethylbenzenesulfonamide
CID 233103
3-Ethylbenzene-1-sulfonamide
CID 14763059
9H-fluorene-2-sulfonamide
CID 1249610
2-Ethylbenzene-1-sulfonamide
CID 15695366
9H-Fluorene-2-sulfonyl chloride
CID 224097
2,3-Dimethylbenzenesulfonyl chloride
CID 12548721
2,3-Dimethylbenzene-1-sulfonamide
CID 18667731
Ammonium 2,3-dimethylbenzenesulfonate
CID 22833320
2,3-dihydro-1H-indene-5-sulfonyl chloride
CID 3142583
5,6,7,8-Tetrahydronaphthalene-1-sulfonyl chloride
CID 16791488

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride?
The IUPAC name of 2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride (CID 143451550) is 2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride.
What is the SMILES notation for 2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride?
The canonical SMILES for 2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride is Cl.NS(=O)(=O)c1cccc2c1CCC2.
What is the InChIKey of 2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride?
The InChIKey is OZYHVNJWTIYPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2S.ClH/c10-13(11,12)9-6-2-4-7-3-1-5-8(7)9;/h2,4,6H,1,3,5H2,(H2,10,11,12);1H.
What are the key properties of 2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride?
2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride has a molecular weight of 233.72 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indene-4-sulfonamide;hydrochloride is sourced from PubChem (CID 143451550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).