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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-5-(5H-1,2-oxazol-2-yl)thiophene-2-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-5-(5H-isoxazol-2-yl)thiophene-2-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-5-(5H-isoxazol-2-yl)-2-thiophenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-5-(5H-1,2-oxazol-2-yl)thiophene-2-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-5-(3-isoxazolin-2-yl)thiophene-2-sulfonamide Formula: C23H16N2O8S2 MolecularWeight: 512.51174

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(O1)C2=CC=C(S2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=C(C4=O)O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C=CN(O1)C2=CC=C(S2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=C(C4=O)O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H16N2O8S2/c26-21-15-11-14(24-35(28,29)20-7-6-19(34-20)25-8-1-9-32-25)3-5-16(15)33-23(22(21)27)13-2-4-17-18(10-13)31-12-30-17/h1-8,10-11,24,27H,9,12H2