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

Systemtic Name: 4-methyl-N-[(3-nitrophenyl)-(2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(3-nitrophenyl)-(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(3-nitrophenyl)-(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3-nitrophenyl)-(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)-(3-nitrophenyl)methyl]-4-methyl-benzenesulfonamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CN3C4=CC=CC=C4NC3=NC2=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CN3C4=CC=CC=C4NC3=NC2=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O5S/c1-15-9-11-18(12-10-15)35(33,34)27-22(16-5-4-6-17(13-16)29(31)32)19-14-28-21-8-3-2-7-20(21)25-24(28)26-23(19)30/h2-13,19,22,27H,14H2,1H3,(H,25,26,30)