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

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Basic information

Standard SMILES: CS(=O)(=O)NC1Cc2ccccc2C1
InChIKey: AHYKOCMWABIFNS-UHFFFAOYSA-N
Molecular formula: C10H13NO2S
Average molar mass: 211.28 g/mol

Names & identifiers

Preferred name: N-(2,3-dihydro-1H-inden-2-yl)methanesulfonamide
IUPAC: N-(2,3-dihydro-1H-inden-2-yl)methanesulfonamide

Names & synonyms

N-(2,3-dihydro-1H-inden-2-yl)methanesulfonamide1560653-33-9SCHEMBL4861508AHYKOCMWABIFNS-UHFFFAOYSA-NBDBM246519AKOS026675227GS-0426N-(Indane-2-yl)methanesulfonamide (33)

Database identifiers

PubChem CID: 21887329

Properties

Computed structural properties

XLogP: 1.4
Topological polar surface area: 54.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 14
Formal charge: 0
Complexity: 280

Related reactions

5 records

New reaction record

HRID 99238As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 719817As reactantuspto-grants-2006_11

HRID 722958As reactantuspto-grants-2006_11

HRID 722961As reactantuspto-grants-2006_11

HRID 2374616As reactantuspto-grants-2008_12

Compound notes

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