N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-furamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H18N2O6S/c1-27-18-9-7-14(11-17(18)23)12-21-22-20(24)19-10-8-15(28-19)13-29(25,26)16-5-3-2-4-6-16/h2-12,23H,13H2,1H3,(H,22,24)/b21-12-