2-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide
Basic information
- CAS
196512-83-1- Standard SMILES
NS(=O)(=O)c1ccc(CCNS(=O)(=O)c2ccccc2[N+](=O)[O-])cc1- InChIKey
WEPOXLKVUHNMPB-UHFFFAOYSA-N- Molecular formula
- C14H15N3O6S2
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.04022755
Names & identifiers
- Preferred name
- 2-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide
- IUPAC
- 2-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide
Names & synonyms
2-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide196512-83-1Benzenesulfonamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-2-nitro-2-NITRO-N-[2-(4-SULFAMOYLPHENYL)ETHYL]BENZENE-1-SULFONAMIDECambridge id 6605199Oprea1_632650CHEMBL178293DTXSID00367004STK056378AKOS001643966EU-0076355ST50590468
Show more names
SR-01000476537SR-01000476537-14-(2-{[(2-nitrophenyl)sulfonyl]amino}ethyl)benzenesulfonamideN-{2-[4-(aminosulfonyl)phenyl]ethyl}-2-nitrobenzenesulfonamide
Database identifiers
- CAS
196512-83-1- PubChem CID
- 2209641
- DTXSID
DTXSID00367004- ChEMBL
CHEMBL178293
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 169 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 654
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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