TL;DR: Benzenesulfonamide, N-[2-[1-(hydroxyimino)ethyl]phenyl]-4-methyl- (CAS 107506-17-2) is a chemical compound with molecular formula C15H16N2O3S and molecular weight 304.08817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-4-methylbenzenesulfonamide
Also Known As: Benzenesulfonamide, N-[2-[1-(hydroxyimino)ethyl]phenyl]-4-methyl-, N-[2-(N-Hydroxyethanimidoyl)phenyl]-4-methylbenzene-1-sulfonamide, N-[2-(N-hydroxy-C-methyl-carbonimidoyl)phenyl]-4-methyl-benzenesulfonamide, N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-4-methylbenzenesulfonamide
| Molecular Formula | C15H16N2O3S |
| Molecular Weight | 304.08817 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 87.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 304.08817 Da |
| Heavy Atoms | 21 |
| Complexity | 462.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NO)C |
| InChIKey | SXJKWXXYWIRQAU-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenesulfonamide, N-[2-[1-(hydroxyimino)ethyl]phenyl]-4-methyl-. The TPSA of 87.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenesulfonamide, N-[2-[1-(hydroxyimino)ethyl]phenyl]-4-methyl-. Following Lipinski's Rule of Five, Benzenesulfonamide, N-[2-[1-(hydroxyimino)ethyl]phenyl]-4-methyl- has 2 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 Benzenesulfonamide, N-[2-[1-(hydroxyimino)ethyl]phenyl]-4-methyl- is 107506-17-2.
The molecular formula of Benzenesulfonamide, N-[2-[1-(hydroxyimino)ethyl]phenyl]-4-methyl- is C15H16N2O3S.
The molecular weight of Benzenesulfonamide, N-[2-[1-(hydroxyimino)ethyl]phenyl]-4-methyl- is 304.08817 g/mol.
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