4-chloranyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-N-phenyl-benzenesulfonamide Formula: C24H23Cl2N3O3S MolecularWeight: 504.42872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23Cl2N3O3S/c25-19-9-11-23(12-10-19)33(31,32)29(21-6-2-1-3-7-21)18-24(30)28-15-13-27(14-16-28)22-8-4-5-20(26)17-22/h1-12,17H,13-16,18H2