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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-5-isoxazol-3-yl-thiophene-2-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-5-(3-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-5-isoxazol-3-yl-thiophene-2-sulfonamide Formula: C23H14N2O8S2 MolecularWeight: 510.49586

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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=NOC=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(S5)C6=NOC=C6)O

InChI

InChI=1S/C23H14N2O8S2/c26-21-14-10-13(25-35(28,29)20-6-5-19(34-20)15-7-8-32-24-15)2-4-16(14)33-23(22(21)27)12-1-3-17-18(9-12)31-11-30-17/h1-10,25,27H,11H2