Benzenesulfonamide, 4-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)hydrazino)-N-2-pyrimidinyl-
Basic information
- CAS
88152-03-8- Standard SMILES
O=S(=O)(Nc1ncccn1)c1ccc(NNc2c(-c3ccc(Cl)cc3)[nH]c3ccccc23)cc1- InChIKey
HUXMKFRNCSTNKB-UHFFFAOYSA-N- Molecular formula
- C24H19ClN6O2S
- Average molar mass
- 491 g/mol
- Monoisotopic mass
- 490.0978727
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)hydrazino)-N-2-pyrimidinyl-
- IUPAC
- 4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide
Names & synonyms
88152-03-8BRN 4612221Benzenesulfonamide, 4-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)hydrazino)-N-2-pyrimidinyl-4-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazino)-N-2-pyrimidinylbenzenesulfonamideDTXSID80236860RefChem:325271DTXCID101593514-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazinyl)-N-(pyrimidin-2-yl)benzenesulfonamide4-{2-[2-(4-Chlorophenyl)-1H-indol-3-yl]hydrazin-1-yl}-N-(pyrimidin-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
88152-03-8- PubChem CID
- 3021187
- DTXSID
DTXSID80236860
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 745
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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