| CAS Number | 794559-16-3 |
| Catalog Number | AG019NPD |
| Chemical Name | 4-[(4-acetylbenzenesulfonamido)methyl]benzoic acid |
| IUPAC Name | 4-[[(4-acetylphenyl)sulfonylamino]methyl]benzoic acid |
| InChI | InChI=1S/C16H15NO5S/c1-11(18)13-6-8-15(9-7-13)23(21,22)17-10-12-2-4-14(5-3-12)16(19)20/h2-9,17H,10H2,1H3,(H,19,20) |
| InChI Key | VERLOXXTQVEGTD-UHFFFAOYSA-N |
| MDL Number | MFCD06366262 |
| Molecular Formula | C16H15NO5S |
| Molecular Weight | 333.359 |
| SMILES | CC(C1=CC=C(S(NCC2=CC=C(C(O)=O)C=C2)(=O)=O)C=C1)=O |
| Synonyms | 4-(4-acetylbenzenesulfonamidomethyl)benzoic acid,
794559-16-3,
4-({[(4-acetylphenyl)sulfonyl]amino}methyl)benzoic acid,
AC1MA9WC,
AC1Q1JPU,
4-[[(4-acetylphenyl)sulfonylamino]methyl]benzoic Acid,
CTK5J9670,
ZINC3454498,
AKOS008009210,
MCULE-4594579793,
NE36564,
EN300-11414,
CID2574830,
|
| Complexity | 523 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 333.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 333.358g/mol |
| Monoisotopic Mass | 333.067g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 109A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number