4-methyl-N-[2-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(Z)-(phthalazin-1-ylhydrazono)methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(Z)-(1-phthalazinylhydrazinylidene)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(Z)-(phthalazin-1-ylhydrazono)methyl]phenyl]benzenesulfonamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NNC3=NN=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C=N\NC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N5O2S/c1-16-10-12-19(13-11-16)30(28,29)27-21-9-5-3-7-18(21)15-24-26-22-20-8-4-2-6-17(20)14-23-25-22/h2-15,27H,1H3,(H,25,26)/b24-15-