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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4H-chromeno[3,4-d]isoxazole-8-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4H-[1]benzopyrano[3,4-d]isoxazole-8-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Traditional Name: N-p-anisyl-4H-chromen[3,4-d]isoxazole-8-sulfonamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5S/c1-23-14-4-2-12(3-5-14)9-20-26(21,22)15-6-7-17-16(8-15)18-13(11-24-17)10-19-25-18/h2-8,10,20H,9,11H2,1H3