| CAS Number | 379726-48-4 |
| Catalog Number | AG019H3Y(AGN-PC-0LEYGA) |
| Chemical Name | 3-Amino-N-ethyl-4-methoxy-N-phenylbenzene-1-sulfonamide |
| IUPAC Name | 3-amino-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide |
| InChI | InChI=1S/C15H18N2O3S/c1-3-17(12-7-5-4-6-8-12)21(18,19)13-9-10-15(20-2)14(16)11-13/h4-11H,3,16H2,1-2H3 |
| InChI Key | MOGWGKUFKFLTKM-UHFFFAOYSA-N |
| MDL Number | MFCD03152467 |
| Molecular Formula | C15H18N2O3S |
| Molecular Weight | 306.3800 |
| SMILES | NC=1C=C(C=CC1OC)S(=O)(=O)N(C1=CC=CC=C1)CC |
| Synonyms | 3-amino-N-ethyl-4-methoxy-N-phenylbenzene-1-sulfonamide,
379726-48-4,
3-Amino-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide,
3-amino-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide,
AC1NFF4G,
AC1Q2YPF,
SCHEMBL5467401,
CTK6E8626,
MOGWGKUFKFLTKM-UHFFFAOYSA-N,
ZINC3885510,
AKOS000116019,
MCULE-6117855726,
NE39099,
EN300-02470,
SR-01000032503,
SR-01000032503-1,
Z56827271,
ZINC03885510,
CID4657581,
|
| Complexity | 415 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 306.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 306.38g/mol |
| Monoisotopic Mass | 306.104g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 81A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number