N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-4-phenyl-benzenesulfonamide Formula: C28H19NO7S MolecularWeight: 513.51796

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C=CC(=C4)NS(=O)(=O)C5=CC=C(C=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C=CC(=C4)NS(=O)(=O)C5=CC=C(C=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C28H19NO7S/c30-26-22-15-20(29-37(32,33)21-10-6-18(7-11-21)17-4-2-1-3-5-17)9-13-23(22)36-28(27(26)31)19-8-12-24-25(14-19)35-16-34-24/h1-15,29,31H,16H2