2-[5-[[2-(phenylsulfonylmethyl)phenyl]methoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole

Systemtic Name: 2-[5-[[2-(phenylsulfonylmethyl)phenyl]methoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole Openeye Name: 2-[5-[[2-(benzenesulfonylmethyl)phenyl]methoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole CAS Name: 2-[5-[[2-(benzenesulfonylmethyl)phenyl]methoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole IUPAC Name: 2-[5-[[2-(benzenesulfonylmethyl)phenyl]methoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole Traditional Name: 2-[5-[2-(besylmethyl)benzyl]oxy-3-pyrazolin-3-ylidene]benzimidazole Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2COC3=CC(=C4N=C5C=CC=CC5=N4)NN3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2COC3=CC(=C4N=C5C=CC=CC5=N4)NN3

InChI

InChI=1S/C24H20N4O3S/c29-32(30,19-10-2-1-3-11-19)16-18-9-5-4-8-17(18)15-31-23-14-22(27-28-23)24-25-20-12-6-7-13-21(20)26-24/h1-14,27-28H,15-16H2