5-[4-[[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]amino]phthalazin-1-yl]-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 5-[4-[[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]amino]phthalazin-1-yl]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-[4-[4-[chloro(difluoro)methoxy]anilino]phthalazin-1-yl]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-[4-[4-[chloro(difluoro)methoxy]anilino]-1-phthalazinyl]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-[4-[4-[chloro(difluoro)methoxy]anilino]phthalazin-1-yl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[4-[4-[chloro(difluoro)methoxy]anilino]phthalazin-1-yl]-N,2-dimethyl-benzenesulfonamide Formula: C23H19ClF2N4O3S MolecularWeight: 504.936766

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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=C(C=C4)OC(F)(F)Cl)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClF2N4O3S/c1-14-7-8-15(13-20(14)34(31,32)27-2)21-18-5-3-4-6-19(18)22(30-29-21)28-16-9-11-17(12-10-16)33-23(24,25)26/h3-13,27H,1-2H3,(H,28,30)