| CAS Number | 1155119-72-4 |
| Catalog Number | AG019ZYZ |
| Chemical Name | 2-amino-N-[(2-chlorophenyl)methyl]-6-methylbenzene-1-sulfonamide |
| IUPAC Name | 2-amino-N-[(2-chlorophenyl)methyl]-6-methylbenzenesulfonamide |
| InChI | InChI=1S/C14H15ClN2O2S/c1-10-5-4-8-13(16)14(10)20(18,19)17-9-11-6-2-3-7-12(11)15/h2-8,17H,9,16H2,1H3 |
| InChI Key | KFIDFXQVTRWDCK-UHFFFAOYSA-N |
| MDL Number | MFCD12466733 |
| Molecular Formula | C14H15ClN2O2S |
| Molecular Weight | 310.7991 |
| SMILES | CC1=C(S(NCC2=C(Cl)C=CC=C2)(=O)=O)C(N)=CC=C1 |
| Synonyms | 2-amino-N-[(2-chlorophenyl)methyl]-6-methylbenzene-1-sulfonamide,
1155119-72-4,
ZINC35346993,
AKOS009498269,
MCULE-7755884495,
NE52373,
Z1416203171,
|
| Complexity | 410 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 310.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 310.796g/mol |
| Monoisotopic Mass | 310.054g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number