N-[2-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H20F3N3O3S MolecularWeight: 415.42991

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H20F3N3O3S/c1-23-10-12-24(13-11-23)17-5-3-2-4-16(17)22-28(25,26)15-8-6-14(7-9-15)27-18(19,20)21/h2-9,22H,10-13H2,1H3