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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCC4=C3ON=C4

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCC4=C3ON=C4

InChI

InChI=1S/C18H16N2O5S/c1-2-23-17-6-4-3-5-15(17)20-26(21,22)13-7-8-16-14(9-13)18-12(11-24-16)10-19-25-18/h3-10,20H,2,11H2,1H3