| CAS Number | 327092-99-9 |
| Catalog Number | AG00C6WE(AGN-PC-0WR4GK) |
| Chemical Name | 3-amino-N-(2-chlorophenyl)benzene-1-sulfonamide |
| IUPAC Name | 3-amino-N-(2-chlorophenyl)benzenesulfonamide |
| InChI | InChI=1S/C12H11ClN2O2S/c13-11-6-1-2-7-12(11)15-18(16,17)10-5-3-4-9(14)8-10/h1-8,15H,14H2 |
| InChI Key | KAJGFQWVVOEZJQ-UHFFFAOYSA-N |
| MDL Number | MFCD02708234 |
| Molecular Formula | C12H11ClN2O2S |
| Molecular Weight | 282.7459 |
| SMILES | O=S(C1=CC=CC(N)=C1)(NC2=CC=CC=C2Cl)=O |
| Synonyms | 3-Amino-N-(2-chloro-phenyl)-benzenesulfonamide,
327092-99-9,
3-amino-N-(2-chlorophenyl)benzene-1-sulfonamide,
3-amino-N-(2-chlorophenyl)benzenesulfonamide,
AC1MW6CB,
AC1Q527K,
SCHEMBL17779177,
CTK7D9262,
ZINC3885343,
MFCD02708234,
AKOS000115623,
MCULE-1653894993,
NE21441,
EN300-02121,
J-511697,
Z56792414,
ZINC03885343,
CID3694545,
|
| Complexity | 369 |
| 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 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number