2-chloranyl-N-(4-chlorophenyl)-5-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H16Cl2N4O5S MolecularWeight: 519.35724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16Cl2N4O5S/c23-16-4-6-17(7-5-16)28-34(31,32)20-11-15(3-10-19(20)24)22(30)27-26-21(29)13-33-18-8-1-14(12-25)2-9-18/h1-11,28H,13H2,(H,26,29)(H,27,30)