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

Systemtic Name: 5-[4-[[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]amino]phthalazin-1-yl]-2-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-[4-[4-[chloro(difluoro)methoxy]anilino]phthalazin-1-yl]-N-isopropyl-2-methyl-benzenesulfonamide CAS Name: 5-[4-[4-[chloro(difluoro)methoxy]anilino]-1-phthalazinyl]-2-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-[4-[4-[chloro(difluoro)methoxy]anilino]phthalazin-1-yl]-2-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-[4-[4-[chloro(difluoro)methoxy]anilino]phthalazin-1-yl]-N-isopropyl-2-methyl-benzenesulfonamide Formula: C25H23ClF2N4O3S MolecularWeight: 532.989926

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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(C)C

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(C)C

InChI

InChI=1S/C25H23ClF2N4O3S/c1-15(2)32-36(33,34)22-14-17(9-8-16(22)3)23-20-6-4-5-7-21(20)24(31-30-23)29-18-10-12-19(13-11-18)35-25(26,27)28/h4-15,32H,1-3H3,(H,29,31)