N-(2-chlorophenyl)-3-[[3-(4-chlorophenyl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[3-(4-chlorophenyl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[3-(4-chlorophenyl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[3-(4-chlorophenyl)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[3-(4-chlorophenyl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[3-(4-chlorophenyl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O4S/c23-17-11-8-15(9-12-17)10-13-21(28)25-26-22(29)16-4-3-5-18(14-16)32(30,31)27-20-7-2-1-6-19(20)24/h1-9,11-12,14,27H,10,13H2,(H,25,28)(H,26,29)