3-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)-1,1-diketo-benzothiophene-2-carboxamide Formula: C22H15FN2O5S MolecularWeight: 438.428303

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(S(=O)(=O)C4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(S(=O)(=O)C4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C22H15FN2O5S/c23-13-5-7-14(8-6-13)25-22(26)21-20(16-3-1-2-4-19(16)31(21,27)28)24-15-9-10-17-18(11-15)30-12-29-17/h1-11,24H,12H2,(H,25,26)