| CAS Number | 325732-22-7 |
| Catalog Number | AG019H0O |
| Chemical Name | 5-amino-N-(4-methoxyphenyl)-2-methylbenzene-1-sulfonamide |
| IUPAC Name | 5-amino-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide |
| InChI | InChI=1S/C14H16N2O3S/c1-10-3-4-11(15)9-14(10)20(17,18)16-12-5-7-13(19-2)8-6-12/h3-9,16H,15H2,1-2H3 |
| InChI Key | ICAQRSIPRPLNDH-UHFFFAOYSA-N |
| MDL Number | MFCD02696650 |
| Molecular Formula | C14H16N2O3S |
| Molecular Weight | 292.3534 |
| SMILES | COC1=CC=C(NS(C2=C(C)C=CC(N)=C2)(=O)=O)C=C1 |
| Synonyms | 5-amino-N-(4-methoxyphenyl)-2-methylbenzene-1-sulfonamide,
325732-22-7,
5-Amino-N-(4-methoxy-phenyl)-2-methyl-benzenesulfonamide,
AC1NOPC7,
AC1Q4DGI,
CTK7A4942,
ZINC3885345,
AKOS000115631,
MCULE-7398174896,
NE12145,
EN300-02123,
Z56772647,
5-amino-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide,
ZINC03885345,
CID5092118,
|
| Complexity | 399 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 292.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 292.353g/mol |
| Monoisotopic Mass | 292.088g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 89.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number