N-(2-chlorophenyl)-3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluoranyl-benzamide

Systemtic Name: N-(2-chlorophenyl)-3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluoranyl-benzamide Openeye Name: N-(2-chlorophenyl)-3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluoro-benzamide CAS Name: N-(2-chlorophenyl)-3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-4-fluorobenzamide IUPAC Name: N-(2-chlorophenyl)-3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluorobenzamide Traditional Name: N-(2-chlorophenyl)-3-[4-(3-chlorophenyl)piperazino]sulfonyl-4-fluoro-benzamide Formula: C23H20Cl2FN3O3S MolecularWeight: 508.392603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4Cl)F

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4Cl)F

InChI

InChI=1S/C23H20Cl2FN3O3S/c24-17-4-3-5-18(15-17)28-10-12-29(13-11-28)33(31,32)22-14-16(8-9-20(22)26)23(30)27-21-7-2-1-6-19(21)25/h1-9,14-15H,10-13H2,(H,27,30)