| CAS Number | 556068-14-5 |
| Catalog Number | AG00DH9Q(AGN-PC-03BQAF) |
| Chemical Name | N-(4-Bromophenyl)aminosulfonamide |
| IUPAC Name | 1-bromo-4-(sulfamoylamino)benzene |
| InChI | InChI=1S/C6H7BrN2O2S/c7-5-1-3-6(4-2-5)9-12(8,10)11/h1-4,9H,(H2,8,10,11) |
| InChI Key | GNUOARQRACPGBC-UHFFFAOYSA-N |
| MDL Number | MFCD09949587 |
| Molecular Formula | C6H7BrN2O2S |
| Molecular Weight | 251.1010 |
| SMILES | NS(NC1=CC=C(Br)C=C1)(=O)=O |
| Synonyms | N-(4-bromophenyl)sulfamide,
556068-14-5,
N-(4-bromophenyl)aminosulfonamide,
CHEMBL166686,
SULFAMIDE, (4-BROMOPHENYL)- (9CI),
N-(4-bromophenyl)sulfuric diamide,
BDBM50124178,
ZINC13488094,
AKOS000197771,
Z1983080159,
Sulfamide, -,
|
| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.941g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.098g/mol |
| Monoisotopic Mass | 249.941g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number