| CAS Number | 134283-64-0 |
| Catalog Number | AG01AHOZ(AGN-PC-01N2F1) |
| Chemical Name | 4-Iodo-N-methylbenzene-1-sulfonamide |
| IUPAC Name | 4-iodo-N-methylbenzenesulfonamide |
| InChI | InChI=1S/C7H8INO2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,1H3 |
| InChI Key | CUHGLHPNTLMRLA-UHFFFAOYSA-N |
| MDL Number | MFCD11647536 |
| Molecular Formula | C7H8INO2S |
| Molecular Weight | 297.1134 |
| SMILES | IC1=CC=C(C=C1)S(=O)(=O)NC |
| Synonyms | 4-iodo-N-methylbenzene-1-sulfonamide,
134283-64-0,
4-Iodo-N-methylbenzenesulfonamide,
SCHEMBL2444494,
[(4-iodophenyl)sulfonyl]methylamine,
KS-00003H8S,
MFCD11647536,
ZINC36968857,
AKOS005140865,
AS-8110,
MCULE-7762506889,
NE28667,
ST51070098,
EN300-75367,
|
| Complexity | 226 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 296.932g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 297.11g/mol |
| Monoisotopic Mass | 296.932g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number