| CAS Number | 107276-46-0 |
| Catalog Number | AG019EKO |
| Chemical Name | N-(2,5-diethoxyphenyl)-4-methyl-benzenesulfonamide |
| IUPAC Name | N-(2,5-diethoxyphenyl)-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C17H21NO4S/c1-4-21-14-8-11-17(22-5-2)16(12-14)18-23(19,20)15-9-6-13(3)7-10-15/h6-12,18H,4-5H2,1-3H3 |
| InChI Key | FWKRHCHBOMKVFW-UHFFFAOYSA-N |
| MDL Number | MFCD10170348 |
| Molecular Formula | C17H21NO4S |
| Molecular Weight | 335.4179 |
| SMILES | CCOc1ccc(OCC)c(NS(=O)(=O)c2ccc(C)cc2)c1 |
| Synonyms | N-(2,5-diethoxyphenyl)-4-methylbenzenesulfonamide,
107276-46-0,
N-(2,5-diethoxyphenyl)-4-methyl-benzenesulfonamide,
AC1MVZPV,
AKOS000948994,
CS-0059911,
ZINC07055827,
CID3741225,
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| Complexity | 440 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 335.119g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 335.418g/mol |
| Monoisotopic Mass | 335.119g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 73A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number