N-(1,3-benzodioxol-5-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4H-chromeno[3,4-d]isoxazole-8-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4H-[1]benzopyrano[3,4-d]isoxazole-8-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Traditional Name: N-piperonyl-4H-chromen[3,4-d]isoxazole-8-sulfonamide Formula: C18H14N2O6S MolecularWeight: 386.37856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5)ON=C2

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5)ON=C2

InChI

InChI=1S/C18H14N2O6S/c21-27(22,20-7-11-1-3-16-17(5-11)25-10-24-16)13-2-4-15-14(6-13)18-12(9-23-15)8-19-26-18/h1-6,8,20H,7,9-10H2