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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4H-chromeno[3,4-d]isoxazole-8-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4H-[1]benzopyrano[3,4-d]isoxazole-8-sulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4H-chromen[3,4-d]isoxazole-8-sulfonamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCC4=C3ON=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCC4=C3ON=C4)OC

InChI

InChI=1S/C20H20N2O6S/c1-3-26-18-6-4-13(8-19(18)25-2)10-22-29(23,24)15-5-7-17-16(9-15)20-14(12-27-17)11-21-28-20/h4-9,11,22H,3,10,12H2,1-2H3