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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-2-naphthalen-1-yl-ethanesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-2-(1-naphthyl)ethanesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-2-(1-naphthalenyl)ethanesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-2-naphthalen-1-ylethanesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-2-(1-naphthyl)ethanesulfonamide Formula: C28H21NO7S MolecularWeight: 515.53384

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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)CCC5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C=CC(=C4)NS(=O)(=O)CCC5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C28H21NO7S/c30-26-22-15-20(29-37(32,33)13-12-18-6-3-5-17-4-1-2-7-21(17)18)9-11-23(22)36-28(27(26)31)19-8-10-24-25(14-19)35-16-34-24/h1-11,14-15,29,31H,12-13,16H2