| CAS Number | 790272-09-2 |
| Catalog Number | AG019JSX |
| Chemical Name | 4-amino-N-(1-methoxypropan-2-yl)benzene-1-sulfonamide |
| IUPAC Name | 4-amino-N-(1-methoxypropan-2-yl)benzenesulfonamide |
| InChI | InChI=1S/C10H16N2O3S/c1-8(7-15-2)12-16(13,14)10-5-3-9(11)4-6-10/h3-6,8,12H,7,11H2,1-2H3 |
| InChI Key | ZROIZBDHDPRHDR-UHFFFAOYSA-N |
| MDL Number | MFCD06358000 |
| Molecular Formula | C10H16N2O3S |
| Molecular Weight | 244.3106 |
| SMILES | COCC(NS(C1=CC=C(N)C=C1)(=O)=O)C |
| Synonyms | 4-amino-N-(1-methoxypropan-2-yl)benzene-1-sulfonamide,
4-amino-N-(2-methoxy-1-methylethyl)benzenesulfonamide,
790272-09-2,
AC1Q4FIL,
AC1NN1I1,
CTK7B2599,
AKOS000198872,
AKOS016874476,
MCULE-8529713747,
NE13202,
EN300-10314,
SR-01000058798,
4-amino-N-(1-methoxypropan-2-yl)benzenesulfonamide,
SR-01000058798-1,
ZINC03394745,
CID5019568,
|
| Complexity | 292 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.309g/mol |
| Monoisotopic Mass | 244.088g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 89.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number