3-[[2-(4-bromanylphenoxy)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(4-bromanylphenoxy)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O5S/c1-3-23(4-2)29(26,27)17-7-5-6-14(12-17)19(25)22-21-18(24)13-28-16-10-8-15(20)9-11-16/h5-12H,3-4,13H2,1-2H3,(H,21,24)(H,22,25)