| CAS Number | 436089-20-2 |
| Catalog Number | AG019NE9 |
| Chemical Name | N-(5-amino-2-methylphenyl)benzenesulfonamide |
| IUPAC Name | N-(5-amino-2-methylphenyl)benzenesulfonamide |
| InChI | InChI=1S/C13H14N2O2S/c1-10-7-8-11(14)9-13(10)15-18(16,17)12-5-3-2-4-6-12/h2-9,15H,14H2,1H3 |
| InChI Key | UWSQTCSGEXESKN-UHFFFAOYSA-N |
| MDL Number | MFCD02585691 |
| Molecular Formula | C13H14N2O2S |
| Molecular Weight | 262.3275 |
| SMILES | CC1=C(NS(C2=CC=CC=C2)(=O)=O)C=C(N)C=C1 |
| Synonyms | N-(5-amino-2-methylphenyl)benzenesulfonamide,
436089-20-2,
ASN 01337776,
AC1LH39L,
N-(5-Amino-2-methyl-phenyl)-benzenesulfonamide,
Oprea1_734843,
AC1Q2G52,
SCHEMBL18757864,
CTK7D6968,
ZINC411548,
AKOS000128598,
MCULE-4431282230,
NE21988,
EN300-40177,
Z415636678,
CID856137,
|
| Complexity | 358 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.327g/mol |
| Monoisotopic Mass | 262.078g/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