N-(4-chloro-3-nitrophenyl)benzenesulfonamide

HCID 779563

Basic information

Standard SMILES
O=[N+]([O-])c1cc(NS(=O)(=O)c2ccccc2)ccc1Cl
InChIKey
OAEWODJOQXHPGS-UHFFFAOYSA-N
Molecular formula
C12H9ClN2O4S
Average molar mass
312.73 g/mol

Names & identifiers

Preferred name
N-(4-chloro-3-nitrophenyl)benzenesulfonamide
IUPAC
N-(4-chloro-3-nitrophenyl)benzenesulfonamide

Names & synonyms

N-(4-chloro-3-nitrophenyl)benzenesulfonamide55851-37-1Benzenesulfonamide, N-(4-chloro-3-nitrophenyl)-1-chloro-2-nitro-4-benzenesulfonamido-benzeneSCHEMBL9749511OAEWODJOQXHPGS-UHFFFAOYSA-NSTK056351AKOS003283467CS-0326983ST50692012(4-chloro-3-nitrophenyl)(phenylsulfonyl)amineN-(4-chloro-3-nitro-phenyl)benzenesulfonamide
Show more names
SR-01000206466SR-01000206466-1N-(4-CHLORO-3-NITROPHENYL)-1-BENZENESULFONAMIDE

Database identifiers

PubChem CID
779563

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
100 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
20

Related reactions

2 records

Compound notes

Loading…