4-methyl-N-[(4-methylphenyl)-(2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)-(2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)-(p-tolyl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(4-methylphenyl)-(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)-(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)-(p-tolyl)methyl]-4-methyl-benzenesulfonamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CN3C4=CC=CC=C4NC3=NC2=O)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CN3C4=CC=CC=C4NC3=NC2=O)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H24N4O3S/c1-16-7-11-18(12-8-16)23(28-33(31,32)19-13-9-17(2)10-14-19)20-15-29-22-6-4-3-5-21(22)26-25(29)27-24(20)30/h3-14,20,23,28H,15H2,1-2H3,(H,26,27,30)