| CAS Number | 1040334-54-0 |
| Catalog Number | AG01B1LG |
| Chemical Name | 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzene-1-sulfonamide |
| IUPAC Name | 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide |
| InChI | InChI=1S/C14H14N2O4S/c15-11-3-1-2-4-14(11)21(17,18)16-10-5-6-12-13(9-10)20-8-7-19-12/h1-6,9,16H,7-8,15H2 |
| InChI Key | ZKNJKXUQFSKLNR-UHFFFAOYSA-N |
| MDL Number | MFCD13367348 |
| Molecular Formula | C14H14N2O4S |
| Molecular Weight | 306.3370 |
| SMILES | NC1=C(S(NC2=CC3=C(OCCO3)C=C2)(=O)=O)C=CC=C1 |
| Synonyms | 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzene-1-sulfonamide,
1040334-54-0,
ZINC21036719,
AKOS009166165,
MCULE-1603506799,
Z932554188,
|
| Complexity | 450 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 306.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 306.336g/mol |
| Monoisotopic Mass | 306.067g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 99A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number