N-([(3,4-dichlorophenyl)amino]carbonyl)benzenesulfonamide

HCID 10246947
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Basic information

Standard SMILES
O=C(Nc1ccc(Cl)c(Cl)c1)NS(=O)(=O)c1ccccc1
InChIKey
CBIVZKJAOSJEHN-UHFFFAOYSA-N
Molecular formula
C13H10Cl2N2O3S
Average molar mass
345.2 g/mol

Names & identifiers

Preferred name
N-([(3,4-dichlorophenyl)amino]carbonyl)benzenesulfonamide
IUPAC
1-(benzenesulfonyl)-3-(3,4-dichlorophenyl)urea

Names & synonyms

CHEMBL79091SCHEMBL9529462CBIVZKJAOSJEHN-UHFFFAOYSA-NN-(phenylsulfonyl)-N'-(3,4-dichlorophenyl)ureaN-([(3,4-dichlorophenyl)amino]carbonyl)benzenesulfonamide

Database identifiers

PubChem CID
10246947
ChEMBL
CHEMBL79091
Nikkaji
J345.499A

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
83.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
21

Related reactions

3 records
New reaction record

Compound notes

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