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Basic information
- CAS
10209-98-0- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(N(CCCl)CCCl)cc2)cc1- InChIKey
GSTBEQDVFAXLKI-UHFFFAOYSA-N- Molecular formula
- C18H21Cl2N3O3S
- Average molar mass
- 430.357 g/mol
- Monoisotopic mass
- 429.06806789
Names & identifiers
- Preferred name
- N-[4-[[4-[bis(2-chloroethyl)amino]phenyl]sulfamoyl]phenyl]acetamide
- IUPAC
- N-[4-({4-[Bis(2-chloroethyl)amino]phenyl}sulfamoyl)phenyl]acetamide
Database identifiers
- CAS
10209-98-0- PubChem CID
- 304563
- DTXSID
DTXSID90307939
Related reactions
0 records
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Compound notes
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