5-[4-[(4-fluorophenyl)amino]phthalazin-1-yl]-2-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 5-[4-[(4-fluorophenyl)amino]phthalazin-1-yl]-2-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-[4-(4-fluoroanilino)phthalazin-1-yl]-N-isopropyl-2-methyl-benzenesulfonamide CAS Name: 5-[4-(4-fluoroanilino)-1-phthalazinyl]-2-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-[4-(4-fluoroanilino)phthalazin-1-yl]-2-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-[4-(4-fluoroanilino)phthalazin-1-yl]-N-isopropyl-2-methyl-benzenesulfonamide Formula: C24H23FN4O2S MolecularWeight: 450.528423

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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)F)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)F)S(=O)(=O)NC(C)C

InChI

InChI=1S/C24H23FN4O2S/c1-15(2)29-32(30,31)22-14-17(9-8-16(22)3)23-20-6-4-5-7-21(20)24(28-27-23)26-19-12-10-18(25)11-13-19/h4-15,29H,1-3H3,(H,26,28)