| CAS Number | 51929-73-8 |
| Catalog Number | AG01A9G4(AGN-PC-0NHV2J) |
| Chemical Name | 4-(Isothiocyanatomethyl)benzene-1-sulfonamide |
| IUPAC Name | 4-(isothiocyanatomethyl)benzenesulfonamide |
| InChI | InChI=1S/C8H8N2O2S2/c9-14(11,12)8-3-1-7(2-4-8)5-10-6-13/h1-4H,5H2,(H2,9,11,12) |
| InChI Key | ULZLNKDNBDCKLD-UHFFFAOYSA-N |
| MDL Number | MFCD11131119 |
| Molecular Formula | C8H8N2O2S2 |
| Molecular Weight | 228.2913 |
| SMILES | NS(C1=CC=C(CN=C=S)C=C1)(=O)=O |
| Synonyms | 4-(isothiocyanatomethyl)benzene-1-sulfonamide,
51929-73-8,
4-(isothiocyanatomethyl)benzenesulfonamide,
CHEMBL3409229,
AC1Q55BL,
SCHEMBL3408447,
BDBM50073651,
ZINC19840576,
AKOS000212401,
NE18329,
EN300-64998,
|
| Complexity | 320 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.003g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.284g/mol |
| Monoisotopic Mass | 228.003g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 113A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number