4-methyl-N-(prop-2-en-1-yloxy)benzene-1-sulfonamide
4-methyl-N-prop-2-enoxybenzenesulfonamide
Also Known As: 4-methyl-N-prop-2-enoxybenzenesulfonamide|4-methyl-N-prop-2-enoxy-benzenesulfonamide|N-ALLYLOXY-4-METHYL-BENZENESULFONAMIDE|Benzenesulfonamide, 4-methyl-N-(2-propen-1-yloxy)-|4-methyl-N-(prop-2-en-1-yloxy)benzene-1-sulfonamide
CAS: 17232-14-3
| Molecular Formula | C10H13NO3S |
|---|---|
| Molecular Weight | 227.06161 g/mol |
| LogP | 1.39092 |
| Topological Polar Surface Area | 55.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 227.06161 |
| Monoisotopic Mass | 227.06161 |
| Heavy Atoms | 15 |
| Complexity | 422.48566 |
Chemical Identifiers
| CAS Number | 17232-14-3 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NOCC=C |
Product Overview
4-methyl-N-(prop-2-en-1-yloxy)benzene-1-sulfonamide (CAS 17232-14-3), with molecular formula C10H13NO3S and molecular weight 227.06161 g/mol. IUPAC: 4-methyl-N-prop-2-enoxybenzenesulfonamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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