N-[3-bromanyl-4-(quinolin-2-ylmethoxy)phenyl]-2-oxidanylidene-propane-1-sulfonamide

Systemtic Name: N-[3-bromanyl-4-(quinolin-2-ylmethoxy)phenyl]-2-oxidanylidene-propane-1-sulfonamide Openeye Name: N-[3-bromo-4-(2-quinolylmethoxy)phenyl]-2-oxo-propane-1-sulfonamide CAS Name: N-[3-bromo-4-(2-quinolinylmethoxy)phenyl]-2-oxo-1-propanesulfonamide IUPAC Name: N-[3-bromo-4-(quinolin-2-ylmethoxy)phenyl]-2-oxopropane-1-sulfonamide Traditional Name: N-[3-bromo-4-(2-quinolylmethoxy)phenyl]-2-keto-propane-1-sulfonamide Formula: C19H17BrN2O4S MolecularWeight: 449.31828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CS(=O)(=O)NC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(=O)CS(=O)(=O)NC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H17BrN2O4S/c1-13(23)12-27(24,25)22-15-8-9-19(17(20)10-15)26-11-16-7-6-14-4-2-3-5-18(14)21-16/h2-10,22H,11-12H2,1H3