4-Amino-3-bromo-5-nitrobenzenesulfonamide

HCID 21886437
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Basic information

Standard SMILES
Nc1c(Br)cc(S(N)(=O)=O)cc1[N+](=O)[O-]
InChIKey
FNHYQFBTLYAIFO-UHFFFAOYSA-N
Molecular formula
C6H6BrN3O4S
Average molar mass
296.1 g/mol

Names & identifiers

Preferred name
4-Amino-3-bromo-5-nitrobenzenesulfonamide
IUPAC
4-amino-3-bromo-5-nitrobenzenesulfonamide

Names & synonyms

39234-96-34-Amino-3-bromo-5-nitro-benzenesulfonamide4-Amino-3-bromo-5-nitrobenzenesulfonamideMFCD301818784-amino-3-bromo-5-nitrobenzene-1-sulfonamideSCHEMBL5840961FNHYQFBTLYAIFO-UHFFFAOYSA-NPBA23496SB36994CS-0342713G70945EN300-22034334

Database identifiers

PubChem CID
21886437

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
140 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
1
Heavy atoms
15

Related reactions

5 records
New reaction record

Compound notes

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