| CAS Number | 1051333-34-6 |
| Catalog Number | AG01A9PR |
| Chemical Name | 3-[(Cyanomethyl)sulfamoyl]-4-methylbenzoic acid |
| IUPAC Name | 3-(cyanomethylsulfamoyl)-4-methylbenzoic acid |
| InChI | InChI=1S/C10H10N2O4S/c1-7-2-3-8(10(13)14)6-9(7)17(15,16)12-5-4-11/h2-3,6,12H,5H2,1H3,(H,13,14) |
| InChI Key | MJTQRKUVVKQARB-UHFFFAOYSA-N |
| MDL Number | MFCD13197835 |
| Molecular Formula | C10H10N2O4S |
| Molecular Weight | 254.2624 |
| SMILES | CC1=C(S(NCC#N)(=O)=O)C=C(C(O)=O)C=C1 |
| Synonyms | 3-[(cyanomethyl)sulfamoyl]-4-methylbenzoic acid,
1051333-34-6,
EN300-65773,
AC1Q2EDI,
ZINC13252295,
AKOS009105950,
MCULE-6372740159,
NE44740,
BC4146142,
Z223335944,
|
| Complexity | 431 |
| 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 | 4 |
| Topological Polar Surface Area | 116A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number