3-(8-fluoranylbenzo[g][1,2]benzoxazol-3-yl)-3-oxidanylidene-2-(phenylsulfonyl)propanenitrile

Systemtic Name: 3-(8-fluoranylbenzo[g][1,2]benzoxazol-3-yl)-3-oxidanylidene-2-(phenylsulfonyl)propanenitrile Openeye Name: 2-(benzenesulfonyl)-3-(8-fluorobenzo[g][1,2]benzoxazol-3-yl)-3-oxo-propanenitrile CAS Name: 2-(benzenesulfonyl)-3-(8-fluoro-3-benzo[g][1,2]benzoxazolyl)-3-oxopropanenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(8-fluorobenzo[g][1,2]benzoxazol-3-yl)-3-oxopropanenitrile Traditional Name: 2-besyl-3-(8-fluorobenz[g]indoxazen-3-yl)-3-keto-propionitrile Formula: C20H11FN2O4S MolecularWeight: 394.375743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(C#N)C(=O)C2=NOC3=C2C=CC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(C#N)C(=O)C2=NOC3=C2C=CC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H11FN2O4S/c21-13-8-6-12-7-9-15-18(23-27-20(15)16(12)10-13)19(24)17(11-22)28(25,26)14-4-2-1-3-5-14/h1-10,17H