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

Systemtic Name: N-diazo-3-[4-(4-ethoxyphenyl)-5-oxidanylidene-2H-furan-3-yl]benzenesulfonamide Openeye Name: N-diazo-3-[4-(4-ethoxyphenyl)-5-oxo-2H-furan-3-yl]benzenesulfonamide CAS Name: N-diazo-3-[4-(4-ethoxyphenyl)-5-oxo-2H-furan-3-yl]benzenesulfonamide IUPAC Name: N-diazo-3-[4-(4-ethoxyphenyl)-5-oxo-2H-furan-3-yl]benzenesulfonamide Traditional Name: N-diazo-3-(5-keto-4-p-phenetyl-2H-furan-3-yl)benzenesulfonamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(COC2=O)C3=CC(=CC=C3)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(COC2=O)C3=CC(=CC=C3)S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C18H15N3O5S/c1-2-25-14-8-6-12(7-9-14)17-16(11-26-18(17)22)13-4-3-5-15(10-13)27(23,24)21-20-19/h3-10H,2,11H2,1H3