N-(5-chloranyl-2-methoxy-phenyl)-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4H-chromeno[3,4-d]isoxazole-8-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4H-[1]benzopyrano[3,4-d]isoxazole-8-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4H-chromen[3,4-d]isoxazole-8-sulfonamide Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OCC4=C3ON=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OCC4=C3ON=C4

InChI

InChI=1S/C17H13ClN2O5S/c1-23-16-4-2-11(18)6-14(16)20-26(21,22)12-3-5-15-13(7-12)17-10(9-24-15)8-19-25-17/h2-8,20H,9H2,1H3