4-methoxy-3-(4-methylpiperazin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(2,3,4-trifluorophenyl)benzenesulfonamide CAS Name: 4-methoxy-3-(4-methyl-1-piperazinyl)-N-(2,3,4-trifluorophenyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(2,3,4-trifluorophenyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(4-methylpiperazino)-N-(2,3,4-trifluorophenyl)benzenesulfonamide Formula: C18H20F3N3O3S MolecularWeight: 415.42991

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F)OC

InChI

InChI=1S/C18H20F3N3O3S/c1-23-7-9-24(10-8-23)15-11-12(3-6-16(15)27-2)28(25,26)22-14-5-4-13(19)17(20)18(14)21/h3-6,11,22H,7-10H2,1-2H3