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

Systemtic Name: N-[4-chloranyl-3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[4-chloro-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-chloro-3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-chloro-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-chloro-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C23H21Cl2N3O3S MolecularWeight: 490.40214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2N3O3S/c24-17-5-4-6-19(15-17)27-11-13-28(14-12-27)23(29)21-16-18(9-10-22(21)25)26-32(30,31)20-7-2-1-3-8-20/h1-10,15-16,26H,11-14H2