N-(5-methyl-1,2-oxazol-3-yl)-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Openeye Name: N-(5-methylisoxazol-3-yl)-4H-chromeno[3,4-d]isoxazole-8-sulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-4H-[1]benzopyrano[3,4-d]isoxazole-8-sulfonamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)-4H-chromen[3,4-d]isoxazole-8-sulfonamide Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC3=C(C=C2)OCC4=C3ON=C4

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC3=C(C=C2)OCC4=C3ON=C4

InChI

InChI=1S/C14H11N3O5S/c1-8-4-13(16-21-8)17-23(18,19)10-2-3-12-11(5-10)14-9(7-20-12)6-15-22-14/h2-6H,7H2,1H3,(H,16,17)