N-(3-ethanoyl-4-oxidanylidene-6-phenoxy-chromen-7-yl)methanesulfonamide

Systemtic Name: N-(3-ethanoyl-4-oxidanylidene-6-phenoxy-chromen-7-yl)methanesulfonamide Openeye Name: N-(3-acetyl-4-oxo-6-phenoxy-chromen-7-yl)methanesulfonamide CAS Name: N-(3-acetyl-4-oxo-6-phenoxy-1-benzopyran-7-yl)methanesulfonamide IUPAC Name: N-(3-acetyl-4-oxo-6-phenoxychromen-7-yl)methanesulfonamide Traditional Name: N-(3-acetyl-4-keto-6-phenoxy-chromen-7-yl)methanesulfonamide Formula: C18H15NO6S MolecularWeight: 373.3798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=COC2=CC(=C(C=C2C1=O)OC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=COC2=CC(=C(C=C2C1=O)OC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H15NO6S/c1-11(20)14-10-24-16-9-15(19-26(2,22)23)17(8-13(16)18(14)21)25-12-6-4-3-5-7-12/h3-10,19H,1-2H3