N-(2-cyanophenyl)-4-methoxybenzenesulfonamide

HCID 669671
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Basic information

Standard SMILES
COc1ccc(S(=O)(=O)Nc2ccccc2C#N)cc1
InChIKey
POLFPZONPYIECP-UHFFFAOYSA-N
Molecular formula
C14H12N2O3S
Average molar mass
288.32 g/mol

Names & identifiers

Preferred name
N-(2-cyanophenyl)-4-methoxybenzenesulfonamide
IUPAC
N-(2-cyanophenyl)-4-methoxybenzenesulfonamide

Names & synonyms

N-(2-cyanophenyl)-4-methoxybenzenesulfonamideOprea1_580030Oprea1_691384SCHEMBL8711719POLFPZONPYIECP-UHFFFAOYSA-NSTK067633AKOS001319061ST043418AB00017197-01Z456966212-{[(4-methoxyphenyl)sulfonyl]amino}benzenecarbonitrile

Database identifiers

PubChem CID
669671

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
87.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
20

Related reactions

2 records
New reaction record

Compound notes

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