1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)benzimidazol-2-one

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)benzimidazol-2-one Openeye Name: 1-(benzenesulfonyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-(benzenesulfonyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-(benzenesulfonyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-besyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]benzimidazol-2-one Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O6S/c26-20(16-10-11-21-22(14-16)31-13-12-30-21)15-24-18-8-4-5-9-19(18)25(23(24)27)32(28,29)17-6-2-1-3-7-17/h1-11,14H,12-13,15H2