1H-Indole, 1-((2-amino-5-chlorophenyl)sulfonyl)-
Basic information
- CAS
173908-46-8- Standard SMILES
Nc1ccc(Cl)cc1S(=O)(=O)n1ccc2ccccc21- InChIKey
LBSFTZBRVMQPFP-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O2S
- Average molar mass
- 306.8 g/mol
- Monoisotopic mass
- 306.0229765
Names & identifiers
- Preferred name
- 1H-Indole, 1-((2-amino-5-chlorophenyl)sulfonyl)-
- IUPAC
- 4-chloro-2-indol-1-ylsulfonylaniline
Names & synonyms
173908-46-81H-Indole, 1-((2-amino-5-chlorophenyl)sulfonyl)-1-((5-Chloro-2-aminophenyl)sulfonyl)-1H-indole1-[(5-Chloro-2-aminophenyl)sulfonyl]-1H-indole1H-Indole, 1-[(2-amino-5-chlorophenyl)sulfonyl]-4-chloro-2-(1H-indol-1-ylsulfonyl)anilineCHEMBL148987DTXSID701697194-chloro-2-indol-1-ylsulfonyl-aniline4-Chloro-2-(1H-indole-1-sulfonyl)aniline
Database identifiers
- CAS
173908-46-8- PubChem CID
- 464833
- DTXSID
DTXSID70169719- ChEMBL
CHEMBL148987
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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