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

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[[2-(2-methoxyphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H24ClN3O6S MolecularWeight: 469.93906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H24ClN3O6S/c1-4-24(5-2)31(27,28)14-10-11-16(21)15(12-14)20(26)23-22-19(25)13-30-18-9-7-6-8-17(18)29-3/h6-12H,4-5,13H2,1-3H3,(H,22,25)(H,23,26)