N-diazo-3-[4-(4-methoxyphenyl)-5-oxidanylidene-2H-furan-3-yl]benzenesulfonamide

Systemtic Name: N-diazo-3-[4-(4-methoxyphenyl)-5-oxidanylidene-2H-furan-3-yl]benzenesulfonamide Openeye Name: N-diazo-3-[4-(4-methoxyphenyl)-5-oxo-2H-furan-3-yl]benzenesulfonamide CAS Name: N-diazo-3-[4-(4-methoxyphenyl)-5-oxo-2H-furan-3-yl]benzenesulfonamide IUPAC Name: N-diazo-3-[4-(4-methoxyphenyl)-5-oxo-2H-furan-3-yl]benzenesulfonamide Traditional Name: N-diazo-3-[5-keto-4-(4-methoxyphenyl)-2H-furan-3-yl]benzenesulfonamide Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(COC2=O)C3=CC(=CC=C3)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(COC2=O)C3=CC(=CC=C3)S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C17H13N3O5S/c1-24-13-7-5-11(6-8-13)16-15(10-25-17(16)21)12-3-2-4-14(9-12)26(22,23)20-19-18/h2-9H,10H2,1H3