| CAS Number | 554426-45-8 |
| Catalog Number | AG00I9WA |
| Chemical Name | 3-(N-Cyclohexyl-N-methylsulfamoyl)benzoic acid |
| IUPAC Name | 3-[cyclohexyl(methyl)sulfamoyl]benzoic acid |
| InChI | InChI=1S/C14H19NO4S/c1-15(12-7-3-2-4-8-12)20(18,19)13-9-5-6-11(10-13)14(16)17/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,16,17) |
| InChI Key | BQLSFKJFZAEIQJ-UHFFFAOYSA-N |
| MDL Number | MFCD04605907 |
| Molecular Formula | C14H19NO4S |
| Molecular Weight | 297.3700 |
| SMILES | CN(S(C1=CC(C(O)=O)=CC=C1)(=O)=O)C1CCCCC1 |
| Synonyms | 554426-45-8,
3-[cyclohexyl(methyl)sulfamoyl]benzoic acid,
3-(N-Cyclohexyl-N-methylsulfamoyl)benzoic acid,
3-(Cyclohexyl-methyl-sulfamoyl)-benzoic acid,
CTK7I8751,
ZINC3350344,
AKOS000118694,
MCULE-3362280165,
NE31192,
DA-24525,
FT-0735407,
EN300-06568,
SR-01000043504,
SR-01000043504-1,
Z53035615,
AC1M7H4M,
AC1Q3X7I,
CID2467370,
3-(cyclohexyl-methyl-sulfamoyl)benzoic Acid,
3-[(cyclohexylmethylamino)sulfonyl]Benzoic acid,
|
| Complexity | 437 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 297.103479g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 297.37g/mol |
| Monoisotopic Mass | 297.103479g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 83.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number