| CAS Number | 1343785-39-6 |
| Catalog Number | AG01A4G5 |
| Chemical Name | 3,4-dihydro-2H-1-benzopyran-6-sulfonamide |
| IUPAC Name | 3,4-dihydro-2H-chromene-6-sulfonamide |
| InChI | InChI=1S/C9H11NO3S/c10-14(11,12)8-3-4-9-7(6-8)2-1-5-13-9/h3-4,6H,1-2,5H2,(H2,10,11,12) |
| InChI Key | AZLIFDXUTNJPRI-UHFFFAOYSA-N |
| MDL Number | MFCD18897577 |
| Molecular Formula | C9H11NO3S |
| Molecular Weight | 213.2535 |
| SMILES | NS(C1=CC2=C(OCCC2)C=C1)(=O)=O |
| Synonyms | 3,4-dihydro-2H-1-benzopyran-6-sulfonamide,
1343785-39-6,
SCHEMBL6674134,
ZINC82533791,
AKOS013153512,
MCULE-8825307501,
NE38132,
Z1578976728,
|
| Complexity | 296 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.251g/mol |
| Monoisotopic Mass | 213.046g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number