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Basic information
- CAS
20209-54-5- Standard SMILES
N=C(N)N.O=C(COc1cccc(Cl)c1)Nc1cccc(S(=O)(=O)O)c1- InChIKey
UJGQQEHPJQZZLT-UHFFFAOYSA-N- Molecular formula
- C15H17ClN4O5S
- Average molar mass
- 400.844 g/mol
- Monoisotopic mass
- 400.06081832
Names & identifiers
- Preferred name
- 3-[[2-(3-chlorophenoxy)acetyl]amino]benzenesulfonic acid; guanidine
- IUPAC
- 3-[2-(3-Chlorophenoxy)acetamido]benzene-1-sulfonic acid--guanidine (1/1)
Database identifiers
- CAS
20209-54-5- PubChem CID
- 309565
- DTXSID
DTXSID10309379
Related reactions
0 records
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Compound notes
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