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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(2,3-dichlorophenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N-(2,3-dichlorophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N-(2,3-dichlorophenyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-N-(2,3-dichlorophenyl)-4-methyl-benzenesulfonamide Formula: C25H24Cl3N3O3S MolecularWeight: 552.90036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C25H24Cl3N3O3S/c1-18-8-10-21(11-9-18)35(33,34)31(23-7-3-6-22(27)25(23)28)17-24(32)30-14-12-29(13-15-30)20-5-2-4-19(26)16-20/h2-11,16H,12-15,17H2,1H3