| CAS Number | 860695-87-0 |
| Catalog Number | AG019N3Y |
| Chemical Name | 4-(Butane-1-sulfonamido)benzoic acid |
| IUPAC Name | 4-(butylsulfonylamino)benzoic acid |
| InChI | InChI=1S/C11H15NO4S/c1-2-3-8-17(15,16)12-10-6-4-9(5-7-10)11(13)14/h4-7,12H,2-3,8H2,1H3,(H,13,14) |
| InChI Key | WSALSUOCAIDWHH-UHFFFAOYSA-N |
| MDL Number | MFCD09049184 |
| Molecular Formula | C11H15NO4S |
| Molecular Weight | 257.3061 |
| SMILES | CCCCS(NC1=CC=C(C(O)=O)C=C1)(=O)=O |
| Synonyms | 4-(butane-1-sulfonamido)benzoic acid,
860695-87-0,
4-[(butylsulfonyl)amino]benzoic acid,
4-(butane-1-sulfonylamino)benzoic acid,
AC1Q2XLK,
SCHEMBL8231736,
CTK6E3759,
WSALSUOCAIDWHH-UHFFFAOYSA-N,
ZINC11736416,
AKOS000132938,
MCULE-1437748930,
NE54212,
4-[(1-Butylsulfonyl)amino]benzoic acid,
EN300-39325,
Z45636753,
|
| Complexity | 339 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 257.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 257.304g/mol |
| Monoisotopic Mass | 257.072g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 91.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number