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

Systemtic Name: N-(4-bromophenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluoranyl-benzamide Openeye Name: N-(4-bromophenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluoro-benzamide CAS Name: N-(4-bromophenyl)-3-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]-4-fluorobenzamide IUPAC Name: N-(4-bromophenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluorobenzamide Traditional Name: N-(4-bromophenyl)-3-[4-(2-chlorophenyl)piperazino]sulfonyl-4-fluoro-benzamide Formula: C23H20BrClFN3O3S MolecularWeight: 552.843603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)Br)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)Br)F

InChI

InChI=1S/C23H20BrClFN3O3S/c24-17-6-8-18(9-7-17)27-23(30)16-5-10-20(26)22(15-16)33(31,32)29-13-11-28(12-14-29)21-4-2-1-3-19(21)25/h1-10,15H,11-14H2,(H,27,30)