| CAS Number | 790247-43-7 |
| Catalog Number | AG019K2I |
| Chemical Name | 2-[(Isopropylamino)sulfonyl]benzoic acid |
| IUPAC Name | 2-(propan-2-ylsulfamoyl)benzoic acid |
| InChI | InChI=1S/C10H13NO4S/c1-7(2)11-16(14,15)9-6-4-3-5-8(9)10(12)13/h3-7,11H,1-2H3,(H,12,13) |
| InChI Key | VPRWTPRTPSODTP-UHFFFAOYSA-N |
| MDL Number | MFCD06357129 |
| Molecular Formula | C10H13NO4S |
| Molecular Weight | 243.2795 |
| SMILES | CC(NS(C1=C(C(O)=O)C=CC=C1)(=O)=O)C |
| Synonyms | 2-[(propan-2-yl)sulfamoyl]benzoic acid,
790247-43-7,
2-[(isopropylamino)sulfonyl]benzoic acid,
CTK6B0356,
ZINC3384479,
AKOS023091136,
MCULE-7508360638,
NE42425,
SC-57537,
EN300-11040,
SR-01000058592,
SR-01000058592-1,
Z57031005,
BENZOIC ACID,2-[[(1-METHYLETHYL)AMINO]SULFONYL]-,
AC1M7YST,
AC1Q1QDA,
2-(propan-2-ylsulfamoyl)benzoic Acid,
CID2502713,
|
| Complexity | 344 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.056529g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.28g/mol |
| Monoisotopic Mass | 243.056529g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 91.8Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number