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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(2,3-dichlorophenyl)benzenesulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N-(2,3-dichlorophenyl)benzenesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N-(2,3-dichlorophenyl)benzenesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-N-(2,3-dichlorophenyl)benzenesulfonamide Formula: C24H22Cl3N3O3S MolecularWeight: 538.87378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl3N3O3S/c25-18-6-4-7-19(16-18)28-12-14-29(15-13-28)23(31)17-30(22-11-5-10-21(26)24(22)27)34(32,33)20-8-2-1-3-9-20/h1-11,16H,12-15,17H2