N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-9-yl]benzenesulfonamide

Systemtic Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-9-yl]benzenesulfonamide Openeye Name: N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-9-yl]benzenesulfonamide CAS Name: N-[5-(4-methylphenyl)-9-benzimidazolo[2,1-a]phthalazinyl]benzenesulfonamide IUPAC Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-9-yl]benzenesulfonamide Traditional Name: N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-9-yl]benzenesulfonamide Formula: C27H20N4O2S MolecularWeight: 464.5383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C4=C(C=CC(=C4)NS(=O)(=O)C5=CC=CC=C5)N=C3C6=CC=CC=C62

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C4=C(C=CC(=C4)NS(=O)(=O)C5=CC=CC=C5)N=C3C6=CC=CC=C62

InChI

InChI=1S/C27H20N4O2S/c1-18-11-13-19(14-12-18)26-22-9-5-6-10-23(22)27-28-24-16-15-20(17-25(24)31(27)29-26)30-34(32,33)21-7-3-2-4-8-21/h2-17,30H,1H3