N-[(3,4-dimethoxyphenyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4H-chromeno[3,4-d]isoxazole-8-sulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4H-[1]benzopyrano[3,4-d]isoxazole-8-sulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Traditional Name: N-veratryl-4H-chromen[3,4-d]isoxazole-8-sulfonamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCC4=C3ON=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCC4=C3ON=C4)OC

InChI

InChI=1S/C19H18N2O6S/c1-24-17-5-3-12(7-18(17)25-2)9-21-28(22,23)14-4-6-16-15(8-14)19-13(11-26-16)10-20-27-19/h3-8,10,21H,9,11H2,1-2H3