Basic information
- CAS
5742-45-0- Standard SMILES
CS(=O)(=O)N(CC(=O)N=Nc1c(O)[nH]c2ccc(Br)cc12)c1ccccc1Cl- InChIKey
ZFYNQOBJMWZRKA-UHFFFAOYSA-N- Molecular formula
- C17H14BrClN4O4S
- Average molar mass
- 485.7 g/mol
- Monoisotopic mass
- 483.96077
Names & identifiers
- Preferred name
- N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-(2-chloro-N-methylsulfonylanilino)acetamide
- IUPAC
- N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-(2-chloro-N-methylsulfonylanilino)acetamide
Names & synonyms
ST510121365742-45-0DTXSID60422441STL113050AKOS003203299AKOS024373428N-[(5-bromo-2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-2-[(2-chlorophenyl )(methylsulfonyl)amino]acetamideN-{2-[(2E)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(2-chlorophenyl)methanesulfonamide (non-preferred name)N-{2-[2-(5-Bromo-2-oxo-2H-indol-3-yl)hydrazin-1-yl]-2-oxoethyl}-N-(2-chlorophenyl)methanesulfonamide
Database identifiers
- CAS
5742-45-0- PubChem CID
- 5224136
- DTXSID
DTXSID60422441
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 704
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…