N-[(Z)-(4-methoxyphenyl)methylideneamino]-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[(Z)-p-anisylideneamino]-2-furamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5S/c1-26-16-9-7-15(8-10-16)13-21-22-20(23)19-12-11-17(27-19)14-28(24,25)18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,22,23)/b21-13-