| CAS Number | 747411-03-6 |
| Catalog Number | AG00ICJZ(AGN-PC-0KC64L) |
| Chemical Name | 3-([Isopropyl(methyl)amino]sulfonyl)benzoic acid |
| IUPAC Name | 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid |
| InChI | InChI=1S/C11H15NO4S/c1-8(2)12(3)17(15,16)10-6-4-5-9(7-10)11(13)14/h4-8H,1-3H3,(H,13,14) |
| InChI Key | BBDQQBLOJJWZAF-UHFFFAOYSA-N |
| MDL Number | MFCD05270845 |
| Molecular Formula | C11H15NO4S |
| Molecular Weight | 257.3061 |
| SMILES | CC(N(S(C1=CC(C(O)=O)=CC=C1)(=O)=O)C)C |
| Synonyms | 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid,
747411-03-6,
3-{[isopropyl(methyl)amino]sulfonyl}benzoic acid,
3-([Isopropyl(methyl)amino]sulfonyl)benzoic acid,
AC1M1RJM,
AC1Q1PXD,
SCHEMBL20790417,
CTK6A9387,
ZINC2641076,
MFCD05270845,
AKOS000118549,
MCULE-3810735145,
NE26973,
EN300-09441,
SR-01000052218,
SR-01000052218-1,
CID2103950,
3-(methyl-propan-2-yl-sulfamoyl)benzoic Acid,
|
| Complexity | 371 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 257.304g/mol |
| Monoisotopic Mass | 257.072g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 83.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number