N-[2-chloranyl-4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[2-chloranyl-4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[2-chloro-4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[2-chloro-4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-chloro-4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[2-chloro-4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C24H23Cl2N3O3S MolecularWeight: 504.42872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2N3O3S/c1-17-7-9-19(25)16-23(17)28-11-13-29(14-12-28)24(30)18-8-10-22(21(26)15-18)27-33(31,32)20-5-3-2-4-6-20/h2-10,15-16,27H,11-14H2,1H3