Basic information
- CAS
171414-16-7- Standard SMILES
COc1ccc(CNS(=O)(=O)c2ccccc2[N+](=O)[O-])cc1- InChIKey
XJLAYQTXRMHPQR-UHFFFAOYSA-N- Molecular formula
- C14H14N2O5S
- Average molar mass
- 322.34 g/mol
- Monoisotopic mass
- 322.06234255
Names & identifiers
- Preferred name
- Benzenesulfonamide, N-[(4-methoxyphenyl)methyl]-2-nitro-
- IUPAC
- N-[(4-methoxyphenyl)methyl]-2-nitrobenzenesulfonamide
Names & synonyms
171414-16-7N-(4-methoxybenzyl)-2-nitrobenzenesulfonamideBenzenesulfonamide, N-[(4-methoxyphenyl)methyl]-2-nitro-N-[(4-methoxyphenyl)methyl]-2-nitrobenzenesulfonamideCBMicro_018338Oprea1_332344UPCMLD00WCRH4-193SCHEMBL6476661DTXSID50355310N-[(4-methoxyphenyl)methyl]-2-nitrobenzene-1-sulfonamideCCG-6740STK008282
Show more names
UPCMLD00WCRH4-193:002UPCMLD00WCRH4-193:003AKOS001287553SB83221BIM-0018380.P001ST450066152-nitro-N-(4-methoxybenzyl)benzenesulfonamideN-(4-methoxy-benzyl)-2-nitro-benzenesulfonamide
Database identifiers
- CAS
171414-16-7- PubChem CID
- 796366
- DTXSID
DTXSID50355310- Nikkaji
- J1.570.119F
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 463
Related reactions
2 records
Compound notes
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