200,000+ products from a single source!
sales@angenechem.com
Home > Quinoline > 1094222-85-1
1094222-85-1 | 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide
CAS No: 1094222-85-1 Catalog No: AG01A8VE MDL No:MFCD11205212
Product Description
Catalog Number:
AG01A8VE
Chemical Name:
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide
CAS Number:
1094222-85-1
Molecular Formula:
C11H16N2O4S
Molecular Weight:
272.3207
MDL Number:
MFCD11205212
IUPAC Name:
6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide
InChI:
InChI=1S/C11H16N2O4S/c1-16-10-5-8-3-4-13(18(12,14)15)7-9(8)6-11(10)17-2/h5-6H,3-4,7H2,1-2H3,(H2,12,14,15)
InChI Key:
YDCHIXAESCPAOW-UHFFFAOYSA-N
SMILES:
COc1cc2CN(CCc2cc1OC)S(=O)(=O)N
NSC Number:
750693
Properties
Complexity:
381
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
272.083g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
272.319g/mol
Monoisotopic Mass:
272.083g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
90.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.3
Literature
| Title | Journal |
|---|---|
| Structural basis for the interaction between carbonic anhydrase and 1,2,3,4-tetrahydroisoquinolin-2-ylsulfonamides. | Journal of medicinal chemistry 20110414 |
| Identification of 3,4-Dihydroisoquinoline-2(1H)-sulfonamides as potent carbonic anhydrase inhibitors: synthesis, biological evaluation, and enzyme--ligand X-ray studies. | Journal of medicinal chemistry 20100325 |
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.