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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]naphthalene-2-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]naphthalene-2-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]naphthalene-2-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]naphthalene-2-sulfonamide Formula: C26H17NO7S MolecularWeight: 487.48068

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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=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C=CC(=C4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C26H17NO7S/c28-24-20-13-18(27-35(30,31)19-8-5-15-3-1-2-4-16(15)11-19)7-10-21(20)34-26(25(24)29)17-6-9-22-23(12-17)33-14-32-22/h1-13,27,29H,14H2