(2E)-N-(4-fluorophenyl)-8-methoxy-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2E)-N-(4-fluorophenyl)-8-methoxy-2-(phenylsulfonylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2E)-2-(benzenesulfonylhydrazono)-N-(4-fluorophenyl)-8-methoxy-chromene-3-carboxamide CAS Name: (2E)-2-(benzenesulfonylhydrazinylidene)-N-(4-fluorophenyl)-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: (2E)-2-(benzenesulfonylhydrazinylidene)-N-(4-fluorophenyl)-8-methoxychromene-3-carboxamide Traditional Name: (2E)-2-(besylhydrazono)-N-(4-fluorophenyl)-8-methoxy-chromene-3-carboxamide Formula: C23H18FN3O5S MolecularWeight: 467.469523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NNS(=O)(=O)C3=CC=CC=C3)C(=C2)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N/NS(=O)(=O)C3=CC=CC=C3)/C(=C2)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O5S/c1-31-20-9-5-6-15-14-19(22(28)25-17-12-10-16(24)11-13-17)23(32-21(15)20)26-27-33(29,30)18-7-3-2-4-8-18/h2-14,27H,1H3,(H,25,28)/b26-23+