| CAS Number | 327092-56-8 |
| Catalog Number | AG00I68G(AGN-PC-0WR4GL) |
| Chemical Name | 3-amino-N-(4-chlorophenyl)benzene-1-sulfonamide |
| IUPAC Name | 3-amino-N-(4-chlorophenyl)benzenesulfonamide |
| InChI | InChI=1S/C12H11ClN2O2S/c13-9-4-6-11(7-5-9)15-18(16,17)12-3-1-2-10(14)8-12/h1-8,15H,14H2 |
| InChI Key | XNIDHJLSQXPDOP-UHFFFAOYSA-N |
| MDL Number | MFCD02708212 |
| Molecular Formula | C12H11ClN2O2S |
| Molecular Weight | 282.7459 |
| SMILES | NC1=CC(S(NC2=CC=C(Cl)C=C2)(=O)=O)=CC=C1 |
| Synonyms | 3-amino-N-(4-chlorophenyl)benzene-1-sulfonamide,
327092-56-8,
3-Amino-N-(4-chloro-phenyl)-benzenesulfonamide,
AC1MXBS5,
AC1Q51GU,
SCHEMBL14093757,
CTK6H0676,
ZINC3885342,
MFCD02708212,
AKOS000115622,
MCULE-9839997462,
NE44039,
3-amino-N-(4-chlorophenyl)benzenesulfonamide,
EN300-02120,
Z56792365,
ZINC03885342,
CID3813113,
|
| Complexity | 361 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 282.023g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 282.742g/mol |
| Monoisotopic Mass | 282.023g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number