5-Chloro-2-(((4-chloro-3-nitrophenyl)sulfonyl)amino)-N-(4-chlorophenyl)benzamide
Basic information
- CAS
136402-17-0- Standard SMILES
O=C(Nc1ccc(Cl)cc1)c1cc(Cl)ccc1NS(=O)(=O)c1ccc(Cl)c([N+](=O)[O-])c1- InChIKey
BFXLAXBXCXOWNH-UHFFFAOYSA-N- Molecular formula
- C19H12Cl3N3O5S
- Average molar mass
- 500.7 g/mol
- Monoisotopic mass
- 498.956325
Names & identifiers
- Preferred name
- 5-Chloro-2-(((4-chloro-3-nitrophenyl)sulfonyl)amino)-N-(4-chlorophenyl)benzamide
- IUPAC
- 5-chloro-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide
Names & synonyms
136402-17-0PTX-031553AE6KEM2QKQUNII-AE6KEM2QKQCHEMBL61490275-Chloro-2-(((4-chloro-3-nitrophenyl)sulfonyl)amino)-N-(4-chlorophenyl)benzamide5-Chloro-2-(4-chloro-3-nitrophenylsulfonamido)-N-(4-chlorophenyl)benzamide5-chloro-2-{[(4-chloro-3-nitrophenyl)sulfonyl]amino}-N-(4-chlorophenyl)benzamideBenzamide, 5-chloro-2-(((4-chloro-3-nitrophenyl)sulfonyl)amino)-N-(4-chlorophenyl)-CBDivE_004870Probes1_000434Probes2_000379
Show more names
orb3174791SCHEMBL17891629HMS3745G15BDBM50657286STK066844AKOS001483091PD129573AE-641/32251040
Database identifiers
- CAS
136402-17-0- PubChem CID
- 2832019
- ChEMBL
CHEMBL6149027- UNII
- AE6KEM2QKQ
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 752
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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