| CAS Number | 1099113-52-6 |
| Catalog Number | AG01AK01 |
| Chemical Name | 2-[(3-cyanophenyl)methanesulfonamido]acetic acid |
| IUPAC Name | 2-[(3-cyanophenyl)methylsulfonylamino]acetic acid |
| InChI | InChI=1S/C10H10N2O4S/c11-5-8-2-1-3-9(4-8)7-17(15,16)12-6-10(13)14/h1-4,12H,6-7H2,(H,13,14) |
| InChI Key | UIQJTDHCLLOOFQ-UHFFFAOYSA-N |
| MDL Number | MFCD03423096 |
| Molecular Formula | C10H10N2O4S |
| Molecular Weight | 254.2624 |
| SMILES | OC(CNS(CC1=CC(C#N)=CC=C1)(=O)=O)=O |
| Synonyms | 2-[(3-cyanophenyl)methanesulfonamido]acetic acid,
EN300-82373,
1099113-52-6,
ZINC37461772,
AKOS009398617,
MCULE-1031864561,
NE62235,
BC4186040,
2-{[(3-cyanophenyl)methane]sulfonamido}acetic acid,
Z1263775179,
|
| Complexity | 417 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.26g/mol |
| Monoisotopic Mass | 254.036g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 116A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
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