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

Systemtic Name: N,2-dimethyl-5-[4-[[3-(trifluoromethyl)phenyl]amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: N,2-dimethyl-5-[4-[3-(trifluoromethyl)anilino]phthalazin-1-yl]benzenesulfonamide CAS Name: N,2-dimethyl-5-[4-[3-(trifluoromethyl)anilino]-1-phthalazinyl]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-[4-[3-(trifluoromethyl)anilino]phthalazin-1-yl]benzenesulfonamide Traditional Name: N,2-dimethyl-5-[4-[3-(trifluoromethyl)anilino]phthalazin-1-yl]benzenesulfonamide Formula: C23H19F3N4O2S MolecularWeight: 472.48277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F)S(=O)(=O)NC

InChI

InChI=1S/C23H19F3N4O2S/c1-14-10-11-15(12-20(14)33(31,32)27-2)21-18-8-3-4-9-19(18)22(30-29-21)28-17-7-5-6-16(13-17)23(24,25)26/h3-13,27H,1-2H3,(H,28,30)