| CAS Number | 327975-71-3 |
| Catalog Number | AG00C6M7 |
| Chemical Name | 5-AMINO-2-METHOXY-N-(4-METHOXY-PHENYL)-BENZENESULFONAMIDE |
| IUPAC Name | 5-amino-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide |
| InChI | InChI=1S/C14H16N2O4S/c1-19-12-6-4-11(5-7-12)16-21(17,18)14-9-10(15)3-8-13(14)20-2/h3-9,16H,15H2,1-2H3 |
| InChI Key | AMDPAIQVKSGCKJ-UHFFFAOYSA-N |
| MDL Number | MFCD02710938 |
| Molecular Formula | C14H16N2O4S |
| Molecular Weight | 308.3528 |
| SMILES | O=S(C1=CC(N)=CC=C1OC)(NC2=CC=C(OC)C=C2)=O |
| Synonyms | 5-Amino-2-methoxy-N-(4-methoxy-phenyl)-benzenesulfonamide,
327975-71-3,
5-amino-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide,
5-amino-2-methoxy-N-(4-methoxyphenyl)benzene-1-sulfonamide,
AC1MPP5B,
AC1Q4DGN,
CTK7A4947,
ZINC3885513,
AKOS000116031,
MCULE-2379752082,
NE12242,
EN300-02476,
J-516700,
Z62436152,
ZINC03885513,
CID3388853,
|
| Complexity | 415 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 308.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 308.352g/mol |
| Monoisotopic Mass | 308.083g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 99A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number