2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide

C15H14ClNO2S — CID 25042454

IUPAC2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
SMILESO=S(=O)(NC1Cc2ccccc2C1)c1ccccc1Cl
InChIInChI=1S/C15H14ClNO2S/c16-14-7-3-4-8-15(14)20(18,19)17-13-9-11-5-1-2-6-12(11)10-13/h1-8,13,17H,9-10H2
InChIKeyDQANOTQAMVRVIJ-UHFFFAOYSA-N
MW307.80 g/mol
LogP2.79
Rot. Bonds3

About 2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide

2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide (PubChem CID 25042454) has the molecular formula C15H14ClNO2S and a molecular weight of 307.80 g/mol. Its IUPAC name is 2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
PubChem CID25042454
Molecular FormulaC15H14ClNO2S
Molecular Weight307.80 g/mol
Exact Mass307.04
IUPAC Name2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
SMILESO=S(=O)(NC1Cc2ccccc2C1)c1ccccc1Cl
InChIInChI=1S/C15H14ClNO2S/c16-14-7-3-4-8-15(14)20(18,19)17-13-9-11-5-1-2-6-12(11)10-13/h1-8,13,17H,9-10H2
InChIKeyDQANOTQAMVRVIJ-UHFFFAOYSA-N
XLogP2.79
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.80
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide
CID 4834852
N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
CID 2823462
2-chloro-N-(4-phenylbutan-2-yl)benzenesulfonamide
CID 16306432
4-chloro-N-phenethylbenzenesulfonamide
CID 722861
N-(2,3-dihydro-1H-inden-1-yl)benzenesulfonamide
CID 286369
N-[2-(4-chlorophenyl)ethyl]benzenesulfonamide
CID 673882
3-chloro-N-phenethylbenzenesulfonamide
CID 2241232
3-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
CID 2823472
N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide
CID 4548013
2,6-dichloro-N-(2-phenylethyl)benzenesulfonamide
CID 697815
2,5-dichloro-N-(2-phenylethyl)benzenesulfonamide
CID 770759
4-chloro-N-(1-(o-tolyl)ethyl)benzenesulfonamide
CID 18083103

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide?
The IUPAC name of 2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide (CID 25042454) is 2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide.
What is the SMILES notation for 2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide?
The canonical SMILES for 2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide is O=S(=O)(NC1Cc2ccccc2C1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide?
The InChIKey is DQANOTQAMVRVIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2S/c16-14-7-3-4-8-15(14)20(18,19)17-13-9-11-5-1-2-6-12(11)10-13/h1-8,13,17H,9-10H2.
What are the key properties of 2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide?
2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide has a molecular weight of 307.80 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide is sourced from PubChem (CID 25042454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).