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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C25H16N2O7S2 MolecularWeight: 520.53374

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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(S5)C6=CC=CC=N6)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(S5)C6=CC=CC=N6)O

InChI

InChI=1S/C25H16N2O7S2/c28-23-16-12-15(27-36(30,31)22-9-8-21(35-22)17-3-1-2-10-26-17)5-7-18(16)34-25(24(23)29)14-4-6-19-20(11-14)33-13-32-19/h1-12,27,29H,13H2