N-[4-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]acetyl]phenyl]methanesulfonamide Formula: C23H18FN3O3S2 MolecularWeight: 467.535723

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3S2/c1-32(29,30)27-18-12-8-15(9-13-18)21(28)14-31-23-20-5-3-2-4-19(20)22(25-26-23)16-6-10-17(24)11-7-16/h2-13,27H,14H2,1H3