N-[4-chloranyl-3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C18H19Cl2N3O3S MolecularWeight: 428.33276

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19Cl2N3O3S/c1-27(25,26)21-14-5-6-17(20)16(12-14)18(24)23-9-7-22(8-10-23)15-4-2-3-13(19)11-15/h2-6,11-12,21H,7-10H2,1H3