TL;DR: 4-nitro-N-prop-2-enylbenzenesulfonamide (CAS 100704-44-7) is a chemical compound with molecular formula C9H10N2O4S and molecular weight 242.03613 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-nitro-N-prop-2-enylbenzenesulfonamide
Also Known As: N-nosylallylamine, N-allyl-p-nosylamide, N-Allyl-4-nitrobenzenesulfonamide, 4-nitro-N-prop-2-enylbenzenesulfonamide, N-(2-Propenyl)-4-nitrobenzenesulfonamide
| Molecular Formula | C9H10N2O4S |
| Molecular Weight | 242.03613 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 100.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 242.03613 Da |
| Heavy Atoms | 16 |
| Complexity | 347.0 |
| SMILES | C=CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| InChIKey | XFORESAFCLVQCE-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-nitro-N-prop-2-enylbenzenesulfonamide. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-nitro-N-prop-2-enylbenzenesulfonamide. Following Lipinski's Rule of Five, 4-nitro-N-prop-2-enylbenzenesulfonamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-nitro-N-prop-2-enylbenzenesulfonamide is 100704-44-7.
The molecular formula of 4-nitro-N-prop-2-enylbenzenesulfonamide is C9H10N2O4S.
The molecular weight of 4-nitro-N-prop-2-enylbenzenesulfonamide is 242.03613 g/mol.
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