| CAS Number | 41893-78-1 |
| Catalog Number | AG0074AR(AGN-PC-0KYZ8O) |
| Chemical Name | 3-Amino-4-(diethylamino)benzene-1-sulfonamide |
| IUPAC Name | 3-amino-4-(diethylamino)benzenesulfonamide |
| InChI | InChI=1S/C10H17N3O2S/c1-3-13(4-2)10-6-5-8(7-9(10)11)16(12,14)15/h5-7H,3-4,11H2,1-2H3,(H2,12,14,15) |
| InChI Key | IDVXYIQBYRMGDH-UHFFFAOYSA-N |
| MDL Number | MFCD06353537 |
| Molecular Formula | C10H17N3O2S |
| Molecular Weight | 243.3259 |
| SMILES | O=S(C1=CC=C(N(CC)CC)C(N)=C1)(N)=O |
| Synonyms | 3-amino-4-(diethylamino)benzenesulfonamide,
41893-78-1,
3-amino-4-(diethylamino)benzene-1-sulfonamide,
AC1MVN06,
AC1Q2Z17,
CTK4I5407,
DTXSID10395358,
ZINC3888614,
STL301092,
AKOS008965434,
MCULE-3816053575,
NE31972,
NCGC00329515-01,
EN300-10785,
AB01323375-02,
SR-01000057717,
J-511594,
SR-01000057717-1,
Z56347603,
ZINC03888614,
CID3710393,
|
| Complexity | 309 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.325g/mol |
| Monoisotopic Mass | 243.104g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 97.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number