5-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide

Systemtic Name: 5-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide Openeye Name: 5-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide CAS Name: 5-[4-(1H-benzimidazol-2-ylmethylamino)-1-phthalazinyl]-N,N,2-trimethylbenzenesulfonamide IUPAC Name: 5-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]-N,N,2-trimethylbenzenesulfonamide Traditional Name: 5-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]-N,N,2-trimethyl-benzenesulfonamide Formula: C25H24N6O2S MolecularWeight: 472.56206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=NC5=CC=CC=C5N4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=NC5=CC=CC=C5N4)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H24N6O2S/c1-16-12-13-17(14-22(16)34(32,33)31(2)3)24-18-8-4-5-9-19(18)25(30-29-24)26-15-23-27-20-10-6-7-11-21(20)28-23/h4-14H,15H2,1-3H3,(H,26,30)(H,27,28)