4-(4-methylphenyl)-3-(phenylsulfonyl)pyrimido[1,2-a]benzimidazole

Systemtic Name: 4-(4-methylphenyl)-3-(phenylsulfonyl)pyrimido[1,2-a]benzimidazole Openeye Name: 3-(benzenesulfonyl)-4-(p-tolyl)pyrimido[1,2-a]benzimidazole CAS Name: 3-(benzenesulfonyl)-4-(4-methylphenyl)pyrimido[1,2-a]benzimidazole IUPAC Name: 3-(benzenesulfonyl)-4-(4-methylphenyl)pyrimido[1,2-a]benzimidazole Traditional Name: 3-besyl-4-(p-tolyl)pyrimido[1,2-a]benzimidazole Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NC3=NC4=CC=CC=C4N23)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NC3=NC4=CC=CC=C4N23)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2S/c1-16-11-13-17(14-12-16)22-21(29(27,28)18-7-3-2-4-8-18)15-24-23-25-19-9-5-6-10-20(19)26(22)23/h2-15H,1H3