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

Systemtic Name: N-(3-ethanoylphenyl)-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Openeye Name: N-(3-acetylphenyl)-4H-chromeno[3,4-d]isoxazole-8-sulfonamide CAS Name: N-(3-acetylphenyl)-4H-[1]benzopyrano[3,4-d]isoxazole-8-sulfonamide IUPAC Name: N-(3-acetylphenyl)-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Traditional Name: N-(3-acetylphenyl)-4H-chromen[3,4-d]isoxazole-8-sulfonamide Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5S/c1-11(21)12-3-2-4-14(7-12)20-26(22,23)15-5-6-17-16(8-15)18-13(10-24-17)9-19-25-18/h2-9,20H,10H2,1H3