N-[[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]methyl]-2-nitrobenzenesulfonamide
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Basic information
- CAS
921061-17-8- Standard SMILES
O=[N+]([O-])c1ccccc1S(=O)(=O)NCc1nnnn1-c1ccc(Cl)cc1- InChIKey
SWDPQNVYELJBAJ-UHFFFAOYSA-N- Molecular formula
- C14H11ClN6O4S
- Average molar mass
- 394.8 g/mol
- Monoisotopic mass
- 394.02510151
Names & identifiers
- Preferred name
- N-[[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]methyl]-2-nitrobenzenesulfonamide
- IUPAC
- N-{[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]methyl}-2-nitrobenzene-1-sulfonamide
Database identifiers
- CAS
921061-17-8- PubChem CID
- 41568628
- DTXSID
DTXSID501146422
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Compound notes
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