| CAS Number | 325743-99-5 |
| Catalog Number | AG019H17 |
| Chemical Name | 5-Amino-2-chloro-n-(4-methoxy-phenyl)-benzenesulfonamide |
| IUPAC Name | 5-amino-2-chloro-N-(4-methoxyphenyl)benzenesulfonamide |
| InChI | InChI=1S/C13H13ClN2O3S/c1-19-11-5-3-10(4-6-11)16-20(17,18)13-8-9(15)2-7-12(13)14/h2-8,16H,15H2,1H3 |
| InChI Key | OEFNCYQPHOWNKC-UHFFFAOYSA-N |
| MDL Number | MFCD02697412 |
| Molecular Formula | C13H13ClN2O3S |
| Molecular Weight | 312.7719 |
| SMILES | COC1=CC=C(NS(C2=C(Cl)C=CC(N)=C2)(=O)=O)C=C1 |
| Synonyms | 5-amino-2-chloro-N-(4-methoxyphenyl)benzene-1-sulfonamide,
325743-99-5,
5-Amino-2-chloro-N-(4-methoxy-phenyl)-benzenesulfonamide,
AC1MRONG,
AC1Q4DGJ,
CTK7A4943,
ZINC3885381,
AKOS000115647,
MCULE-4245994831,
NE12149,
EN300-02160,
Z56774153,
5-amino-2-chloro-N-(4-methoxyphenyl)benzenesulfonamide,
ZINC03885381,
CID3521355,
|
| Complexity | 404 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 312.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 312.768g/mol |
| Monoisotopic Mass | 312.034g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 89.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number