N-[4-chloranyl-2-(trifluoromethyloxy)phenyl]-4-methoxy-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyloxy)phenyl]-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-[4-chloro-2-(trifluoromethoxy)phenyl]-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-[4-chloro-2-(trifluoromethoxy)phenyl]-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-[4-chloro-2-(trifluoromethoxy)phenyl]-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-[4-chloro-2-(trifluoromethoxy)phenyl]-4-methoxy-3-piperazino-benzenesulfonamide Formula: C18H19ClF3N3O4S MolecularWeight: 465.87437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)OC(F)(F)F)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)OC(F)(F)F)N3CCNCC3

InChI

InChI=1S/C18H19ClF3N3O4S/c1-28-16-5-3-13(11-15(16)25-8-6-23-7-9-25)30(26,27)24-14-4-2-12(19)10-17(14)29-18(20,21)22/h2-5,10-11,23-24H,6-9H2,1H3