2-methyl-N-(2-methylbut-3-yn-2-yl)-5-(4-phenylazanylphthalazin-1-yl)benzenesulfonamide

Systemtic Name: 2-methyl-N-(2-methylbut-3-yn-2-yl)-5-(4-phenylazanylphthalazin-1-yl)benzenesulfonamide Openeye Name: 5-(4-anilinophthalazin-1-yl)-N-(1,1-dimethylprop-2-ynyl)-2-methyl-benzenesulfonamide CAS Name: 5-(4-anilino-1-phthalazinyl)-2-methyl-N-(2-methylbut-3-yn-2-yl)benzenesulfonamide IUPAC Name: 5-(4-anilinophthalazin-1-yl)-2-methyl-N-(2-methylbut-3-yn-2-yl)benzenesulfonamide Traditional Name: 5-(4-anilinophthalazin-1-yl)-N-(1,1-dimethylprop-2-ynyl)-2-methyl-benzenesulfonamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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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=CC=C4)S(=O)(=O)NC(C)(C)C#C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2S/c1-5-26(3,4)30-33(31,32)23-17-19(16-15-18(23)2)24-21-13-9-10-14-22(21)25(29-28-24)27-20-11-7-6-8-12-20/h1,6-17,30H,2-4H3,(H,27,29)