N-(4-Chlorophenyl)-3-methoxy-benzenesulfonamide

HCID 57788151
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Basic information

Standard SMILES
COc1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1
InChIKey
CDGFWKBYVMIAGZ-UHFFFAOYSA-N
Molecular formula
C13H12ClNO3S
Average molar mass
297.76 g/mol

Names & identifiers

Preferred name
N-(4-Chlorophenyl)-3-methoxy-benzenesulfonamide
IUPAC
N-(4-chlorophenyl)-3-methoxybenzenesulfonamide

Names & synonyms

SCHEMBL1629146SCHEMBL3427100SCHEMBL15009218CDGFWKBYVMIAGZ-UHFFFAOYSA-NN-(4-Chlorophenyl)-3-methoxy-benzenesulfonamide

Database identifiers

PubChem CID
57788151

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
63.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
19

Related reactions

4 records
New reaction record

Linked notes

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