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

Systemtic Name: N-ethyl-5-[4-[(4-fluorophenyl)amino]phthalazin-1-yl]-2-methyl-benzenesulfonamide Openeye Name: N-ethyl-5-[4-(4-fluoroanilino)phthalazin-1-yl]-2-methyl-benzenesulfonamide CAS Name: N-ethyl-5-[4-(4-fluoroanilino)-1-phthalazinyl]-2-methylbenzenesulfonamide IUPAC Name: N-ethyl-5-[4-(4-fluoroanilino)phthalazin-1-yl]-2-methylbenzenesulfonamide Traditional Name: N-ethyl-5-[4-(4-fluoroanilino)phthalazin-1-yl]-2-methyl-benzenesulfonamide Formula: C23H21FN4O2S MolecularWeight: 436.501843

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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=C(C=C4)F)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN4O2S/c1-3-25-31(29,30)21-14-16(9-8-15(21)2)22-19-6-4-5-7-20(19)23(28-27-22)26-18-12-10-17(24)11-13-18/h4-14,25H,3H2,1-2H3,(H,26,28)