| CAS Number | 104095-22-9 |
| Catalog Number | AG00HAA6(AGN-PC-0WR4GJ) |
| Chemical Name | 3-amino-N-(2-chlorophenyl)-4-hydroxybenzene-1-sulfonamide |
| IUPAC Name | 3-amino-N-(2-chlorophenyl)-4-hydroxybenzenesulfonamide |
| InChI | InChI=1S/C12H11ClN2O3S/c13-9-3-1-2-4-11(9)15-19(17,18)8-5-6-12(16)10(14)7-8/h1-7,15-16H,14H2 |
| InChI Key | NFHCNVOHBVCEMH-UHFFFAOYSA-N |
| MDL Number | MFCD02704645 |
| Molecular Formula | C12H11ClN2O3S |
| Molecular Weight | 298.7453 |
| SMILES | NC1=C(O)C=CC(S(NC2=C(Cl)C=CC=C2)(=O)=O)=C1 |
| Synonyms | 104095-22-9,
3-Amino-N-(2-chloro-phenyl)-4-hydroxy-benzenesulfonamide,
3-amino-N-(2-chlorophenyl)-4-hydroxybenzene-1-sulfonamide,
AC1MV113,
AC1Q516U,
CTK6H3432,
ZINC3885416,
MFCD02704645,
AKOS000115547,
MCULE-5576227881,
NE12198,
EN300-02195,
Z56785533,
3-amino-N-(2-chlorophenyl)-4-hydroxybenzenesulfonamide,
ZINC03885416,
CID3725514,
|
| Complexity | 398 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 298.018g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 298.741g/mol |
| Monoisotopic Mass | 298.018g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 101A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number