N-ethyl-2-methyl-5-[4-[[3-(trifluoromethyl)phenyl]amino]phthalazin-1-yl]benzenesulfonamide

Systemtic Name: N-ethyl-2-methyl-5-[4-[[3-(trifluoromethyl)phenyl]amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: N-ethyl-2-methyl-5-[4-[3-(trifluoromethyl)anilino]phthalazin-1-yl]benzenesulfonamide CAS Name: N-ethyl-2-methyl-5-[4-[3-(trifluoromethyl)anilino]-1-phthalazinyl]benzenesulfonamide IUPAC Name: N-ethyl-2-methyl-5-[4-[3-(trifluoromethyl)anilino]phthalazin-1-yl]benzenesulfonamide Traditional Name: N-ethyl-2-methyl-5-[4-[3-(trifluoromethyl)anilino]phthalazin-1-yl]benzenesulfonamide Formula: C24H21F3N4O2S MolecularWeight: 486.50935

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F)C

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F)C

InChI

InChI=1S/C24H21F3N4O2S/c1-3-28-34(32,33)21-13-16(12-11-15(21)2)22-19-9-4-5-10-20(19)23(31-30-22)29-18-8-6-7-17(14-18)24(25,26)27/h4-14,28H,3H2,1-2H3,(H,29,31)