4-methyl-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]benzenesulfonamide Formula: C28H22N4O2S MolecularWeight: 478.56488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O2S/c1-18-7-11-20(12-8-18)27-23-5-3-4-6-24(23)28-29-25-17-21(13-16-26(25)32(28)30-27)31-35(33,34)22-14-9-19(2)10-15-22/h3-17,31H,1-2H3