2-[5-[1-phenyl-2-(phenylsulfonyl)ethoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole

Systemtic Name: 2-[5-[1-phenyl-2-(phenylsulfonyl)ethoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole Openeye Name: 2-[5-[2-(benzenesulfonyl)-1-phenyl-ethoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole CAS Name: 2-[5-[2-(benzenesulfonyl)-1-phenylethoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole IUPAC Name: 2-[5-[2-(benzenesulfonyl)-1-phenylethoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole Traditional Name: 2-[5-(2-besyl-1-phenyl-ethoxy)-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)C(CS(=O)(=O)C2=CC=CC=C2)OC3=CC(=C4N=C5C=CC=CC5=N4)NN3

Isomeric SMILES

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=CC=C2)OC3=CC(=C4N=C5C=CC=CC5=N4)NN3

InChI

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