| CAS Number | 380345-02-8 |
| Catalog Number | AG019H3J |
| Chemical Name | N-(4-Amino-phenyl)-5-bromo-2-ethoxy-benzenesulfonamide |
| IUPAC Name | N-(4-aminophenyl)-5-bromo-2-ethoxybenzenesulfonamide |
| InChI | InChI=1S/C14H15BrN2O3S/c1-2-20-13-8-3-10(15)9-14(13)21(18,19)17-12-6-4-11(16)5-7-12/h3-9,17H,2,16H2,1H3 |
| InChI Key | AKQFSJGSWXMWPE-UHFFFAOYSA-N |
| MDL Number | MFCD02725301 |
| Molecular Formula | C14H15BrN2O3S |
| Molecular Weight | 371.2495 |
| SMILES | CCOC1=C(S(NC2=CC=C(N)C=C2)(=O)=O)C=C(Br)C=C1 |
| Synonyms | N-(4-aminophenyl)-5-bromo-2-ethoxybenzene-1-sulfonamide,
380345-02-8,
N-(4-Amino-phenyl)-5-bromo-2-ethoxy-benzenesulfonamide,
AC1M69SH,
AC1Q365P,
CTK6G2572,
HMS1782A06,
ZINC3252146,
AKOS000115480,
MCULE-6984638446,
NE35685,
EN300-02409,
SR-01000031873,
SR-01000031873-1,
N-(4-aminophenyl)-5-bromo-2-ethoxybenzenesulfonamide,
Z56821882,
ZINC03252146,
CID2369078,
|
| Complexity | 418 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 369.999g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 371.249g/mol |
| Monoisotopic Mass | 369.999g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 89.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number