4-Bromo-N-2-propen-1-ylbenzenesulfonamide
4-bromo-N-prop-2-enylbenzenesulfonamide
Also Known As: n-allyl-4-bromobenzenesulfonamide|N-Allyl-p-bromobenzenesulfonamide|Benzenesulfonamide, N-allyl-p-bromo-|4-Bromo-N-2-propen-1-ylbenzenesulfonamide|4-bromo-N-prop-2-enylbenzenesulfonamide|N-allyl-4-bromobenzene sulfonamide|[(4-bromophenyl)sulfonyl]prop-2-enylamine|Benzenesulfonamide, 4-bromo-N-2-propenyl-|4-Bromo-N-(prop-2-en-1-yl)benzene-1-sulfonamide|AP-263/05759057|4-BROMO-N-(PROP-2-EN-1-YL)BENZENESULFONAMIDE|(2,6-diamino-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate
| Molecular Formula | C9H10BrNO2S |
|---|---|
| Molecular Weight | 274.96155 g/mol |
| LogP | 1.91 |
| Topological Polar Surface Area | 46.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 274.96155 |
| Heavy Atoms | 14 |
| Complexity | 410.9 |
Chemical Identifiers
| CAS Number | 830-41-1 |
|---|---|
| SMILES | C=CCNS(=O)(=O)C1=CC=C(C=C1)Br |
Product Overview
4-Bromo-N-2-propen-1-ylbenzenesulfonamide (CAS 830-41-1), with molecular formula C9H10BrNO2S and molecular weight 274.96155 g/mol. IUPAC: 4-bromo-N-prop-2-enylbenzenesulfonamide.
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