1-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]-3-(phenylsulfonyl)benzimidazol-2-one

Systemtic Name: 1-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]-3-(phenylsulfonyl)benzimidazol-2-one Openeye Name: 1-(benzenesulfonyl)-3-[2-oxo-2-(2-oxochromen-3-yl)ethyl]benzimidazol-2-one CAS Name: 1-(benzenesulfonyl)-3-[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]-2-benzimidazolone IUPAC Name: 1-(benzenesulfonyl)-3-[2-oxo-2-(2-oxochromen-3-yl)ethyl]benzimidazol-2-one Traditional Name: 1-besyl-3-[2-keto-2-(2-ketochromen-3-yl)ethyl]benzimidazol-2-one Formula: C24H16N2O6S MolecularWeight: 460.45864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H16N2O6S/c27-21(18-14-16-8-4-7-13-22(16)32-23(18)28)15-25-19-11-5-6-12-20(19)26(24(25)29)33(30,31)17-9-2-1-3-10-17/h1-14H,15H2