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Basic information
- CAS
7066-58-2- Standard SMILES
COc1c(C(C)C)cc(NS(=O)(=O)c2ccccc2N)cc1C(C)C- InChIKey
TXFFQQQQVCPTFY-UHFFFAOYSA-N- Molecular formula
- C19H26N2O3S
- Average molar mass
- 362.495 g/mol
- Monoisotopic mass
- 362.16641369
Names & identifiers
- Preferred name
- 2-amino-N-[4-methoxy-3,5-di(propan-2-yl)phenyl]benzenesulfonamide
- IUPAC
- 2-Amino-N-[4-methoxy-3,5-di(propan-2-yl)phenyl]benzene-1-sulfonamide
Database identifiers
- CAS
7066-58-2- PubChem CID
- 5268897
- DTXSID
DTXSID30414712
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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