4-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C18H20BrN3O6S MolecularWeight: 486.3369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)OC)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)OC)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrN3O6S/c1-12(28-15-6-4-5-14(19)11-15)17(23)20-21-18(24)13-7-9-16(10-8-13)29(25,26)22(2)27-3/h4-12H,1-3H3,(H,20,23)(H,21,24)