Chloraminophenamide (C6H8ClN3O4S2)

Chloraminophenamide presents a C6 framework, aromatic rings, basic nitrogen (formula C6H8ClN3O4S2, CAS 121-30-2). ChemicalHelper Reaction can propose ranked disconnections for Chloraminophenamide from the SMILES Nc1cc(Cl)c(S(N)(=O)=O)cc1S(N)(=O)=O.

Target: Chloraminophenamide
CAS: 121-30-2
Formula: C6H8ClN3O4S2
Approx. MW: 285.72
SMILES: Nc1cc(Cl)c(S(N)(=O)=O)cc1S(N)(=O)=O
PubChem CID: 67136
Approx. carbons: C6

Chloraminophenamide structure

Properties

IUPAC name: 4-amino-6-chlorobenzene-1,3-disulfonamide
Common names: 121-30-2; 4-Amino-6-chloro-1,3-benzenedisulfonamide; Chloraminophenamide; Idorese; Chloroaminophenamide; 1,3-Benzenedisulfonamide, 4-amino-6-chloro-; 3-Chloro-4,6-disulfamoylaniline; 5-Chloro-2,4-disulfamoylaniline; m-Benzenedisulfonamide, 4-amino-6-chloro-; 4-amino-6-chloro-benzene-1,3-disulfonamide
Molecular weight: 285.70
Exact mass: 284.96
InChIKey: IHJCXVZDYSXXFT-UHFFFAOYSA-N

View on PubChem

Chloraminophenamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Chloraminophenamide?

Chloraminophenamide has molecular formula C6H8ClN3O4S2. Molecular weight about 285.72 g·mol⁻¹.

What is the CAS number of Chloraminophenamide?

The CAS Registry Number for Chloraminophenamide is 121-30-2.

Run AI retrosynthesis for Chloraminophenamide Target catalog AI tools overview

Open the planner with Chloraminophenamide preloaded, then keep routes that match CAS 121-30-2.

Related targets

Similar compounds

2-Amino-5-bromo-4-methylpyridine 2-Chloro-3-cyanopyridine 2-Chlorobenzenesulfonamide 2-Chloronicotinamide 4-Chloro-m-Phenylenediamine 5-Bromo-6-methylpyridin-2-amine

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.