N-(4-oxidanylidene-6-phenoxy-chromen-7-yl)ethanesulfonamide

Systemtic Name: N-(4-oxidanylidene-6-phenoxy-chromen-7-yl)ethanesulfonamide Openeye Name: N-(4-oxo-6-phenoxy-chromen-7-yl)ethanesulfonamide CAS Name: N-(4-oxo-6-phenoxy-1-benzopyran-7-yl)ethanesulfonamide IUPAC Name: N-(4-oxo-6-phenoxychromen-7-yl)ethanesulfonamide Traditional Name: N-(4-keto-6-phenoxy-chromen-7-yl)ethanesulfonamide Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=C(C=C2C(=O)C=COC2=C1)OC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)NC1=C(C=C2C(=O)C=COC2=C1)OC3=CC=CC=C3

InChI

InChI=1S/C17H15NO5S/c1-2-24(20,21)18-14-11-16-13(15(19)8-9-22-16)10-17(14)23-12-6-4-3-5-7-12/h3-11,18H,2H2,1H3