1-benzenesulfonyl-3-bromo-6-nitro-1H-indole

HCID 57442196
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Basic information

Standard SMILES
O=[N+]([O-])c1ccc2c(Br)cn(S(=O)(=O)c3ccccc3)c2c1
InChIKey
OCCVNZCVACIZPO-UHFFFAOYSA-N
Molecular formula
C14H9BrN2O4S
Average molar mass
381.2 g/mol

Names & identifiers

Preferred name
1-benzenesulfonyl-3-bromo-6-nitro-1H-indole
IUPAC
1-(benzenesulfonyl)-3-bromo-6-nitroindole

Names & synonyms

SCHEMBL1630738OCCVNZCVACIZPO-UHFFFAOYSA-N1-benzenesulfonyl-3-bromo-6-nitro-1H-indole3-bromo-6-nitro-1-(phenylsulfonyl)-1H-indole

Database identifiers

PubChem CID
57442196

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
93.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
22

Related reactions

9 records
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Compound notes

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