Basic information
- CAS
314754-34-2- Standard SMILES
O=C(c1cc(Br)ccc1NS(=O)(=O)c1ccc(Cl)cc1)N1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1- InChIKey
LBXHWVPBKSKPLX-UHFFFAOYSA-N- Molecular formula
- C23H20BrCl2N3O5S2
- Average molar mass
- 633.4 g/mol
- Monoisotopic mass
- 630.94048
Names & identifiers
- Preferred name
- N-[4-bromo-2-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]-4-chlorobenzenesulfonamide
- IUPAC
- N-[4-bromo-2-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]-4-chlorobenzenesulfonamide
Names & synonyms
314754-34-2N-[4-Bromo-2-({4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}carbonyl)phenyl]-4-chlorobenzenesulfonamideN-[4-Bromo-2-[[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]carbonyl]phenyl]-4-chlorobenzenesulfonamideN-[4-bromo-2-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]-4-chlorobenzenesulfonamideN-{4-Bromo-2-[4-(4-chlorobenzene-1-sulfonyl)piperazine-1-carbonyl]phenyl}-4-chlorobenzene-1-sulfonamideOprea1_088485Oprea1_266327CBDivE_007036DTXSID601113292HTS03595STK670440AKOS001706186
Show more names
N-[4-bromo-2-({4-[(4-chlorophenyl)sulfonyl]piperazin-1-yl}carbonyl)phenyl]-4-chlorobenzenesulfonamideEU-0084217N-(4-bromo-2-(4-((4-chlorophenyl)sulfonyl)piperazine-1-carbonyl)phenyl)-4-chlorobenzenesulfonamide
Database identifiers
- CAS
314754-34-2- PubChem CID
- 2832010
- DTXSID
DTXSID601113292
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 967
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…