3-[[2-(3-chloranylphenoxy)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(3-chloranylphenoxy)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(3-chlorophenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(3-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(3-chlorophenoxy)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(3-chlorophenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O5S/c1-21(2)27(24,25)15-8-3-5-12(9-15)17(23)20-19-16(22)11-26-14-7-4-6-13(18)10-14/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)