4-methoxy-2-nitro-N-(4-chlorophenyl)benzenesulfonamide

HCID 954683
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Basic information

Standard SMILES
COc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)c([N+](=O)[O-])c1
InChIKey
DDQGFHQJZWRXDE-UHFFFAOYSA-N
Molecular formula
C13H11ClN2O5S
Average molar mass
342.76 g/mol

Names & identifiers

Preferred name
4-methoxy-2-nitro-N-(4-chlorophenyl)benzenesulfonamide
IUPAC
N-(4-chlorophenyl)-4-methoxy-2-nitrobenzenesulfonamide

Names & synonyms

SCHEMBL10572104DDQGFHQJZWRXDE-UHFFFAOYSA-NAKOS0013612034-methoxy-2-nitro-N-(4-chlorophenyl) benzenesulfonamide4-methoxy-2-nitro-N-(4-chlorophenyl)benzenesulfonamide

Database identifiers

PubChem CID
954683

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
110 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

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