| CAS Number | 326619-14-1 |
| Catalog Number | AG019H0P |
| Chemical Name | 5-Amino-N-(2-chlorophenyl)-2-methylbenzene-1-sulfonamide |
| IUPAC Name | 5-amino-N-(2-chlorophenyl)-2-methylbenzenesulfonamide |
| InChI | InChI=1S/C13H13ClN2O2S/c1-9-6-7-10(15)8-13(9)19(17,18)16-12-5-3-2-4-11(12)14/h2-8,16H,15H2,1H3 |
| InChI Key | AEAWXZIRGYEFSN-UHFFFAOYSA-N |
| MDL Number | MFCD02702403 |
| Molecular Formula | C13H13ClN2O2S |
| Molecular Weight | 296.7725 |
| SMILES | CC1=C(S(NC2=C(Cl)C=CC=C2)(=O)=O)C=C(N)C=C1 |
| Synonyms | 5-amino-N-(2-chlorophenyl)-2-methylbenzene-1-sulfonamide,
326619-14-1,
5-Amino-N-(2-chloro-phenyl)-2-methyl-benzenesulfonamide,
AC1MQ83W,
AC1Q2M57,
SCHEMBL15647634,
CTK7D6994,
ZINC3885347,
AKOS000115639,
MCULE-5906787808,
NE12166,
EN300-02125,
5-amino-N-(2-chlorophenyl)-2-methylbenzenesulfonamide,
Z56782015,
ZINC03885347,
CID3422812,
|
| Complexity | 396 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 296.039g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 296.769g/mol |
| Monoisotopic Mass | 296.039g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number