| CAS Number | 328028-17-7 |
| Catalog Number | AG019H15 |
| Chemical Name | 3-amino-N-(2-methoxyphenyl)-4-methylbenzene-1-sulfonamide |
| IUPAC Name | 3-amino-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C14H16N2O3S/c1-10-7-8-11(9-12(10)15)20(17,18)16-13-5-3-4-6-14(13)19-2/h3-9,16H,15H2,1-2H3 |
| InChI Key | GYVAGFHUZMBECP-UHFFFAOYSA-N |
| MDL Number | MFCD02704613 |
| Molecular Formula | C14H16N2O3S |
| Molecular Weight | 292.3534 |
| SMILES | COC1=C(NS(C2=CC(N)=C(C)C=C2)(=O)=O)C=CC=C1 |
| Synonyms | 3-amino-N-(2-methoxyphenyl)-4-methylbenzene-1-sulfonamide,
328028-17-7,
3-Amino-N-(2-methoxy-phenyl)-4-methyl-benzenesulfonamide,
AC1NM92P,
AC1Q4EM3,
CTK7B1566,
ZINC3885376,
AKOS000115636,
MCULE-6678139114,
NE12181,
EN300-02155,
Z56785481,
3-amino-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide,
ZINC03885376,
CID5000245,
|
| Complexity | 407 |
| 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 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number