N-[3,3-bis(bromanyl)-4-oxidanylidene-6-phenoxy-2H-chromen-7-yl]methanesulfonamide

Systemtic Name: N-[3,3-bis(bromanyl)-4-oxidanylidene-6-phenoxy-2H-chromen-7-yl]methanesulfonamide Openeye Name: N-(3,3-dibromo-4-oxo-6-phenoxy-chroman-7-yl)methanesulfonamide CAS Name: N-(3,3-dibromo-4-oxo-6-phenoxy-3,4-dihydro-2H-1-benzopyran-7-yl)methanesulfonamide IUPAC Name: N-(3,3-dibromo-4-oxo-6-phenoxy-2H-chromen-7-yl)methanesulfonamide Traditional Name: N-(3,3-dibromo-4-keto-6-phenoxy-chroman-7-yl)methanesulfonamide Formula: C16H13Br2NO5S MolecularWeight: 491.15112

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OCC(C2=O)(Br)Br)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OCC(C2=O)(Br)Br)OC3=CC=CC=C3

InChI

InChI=1S/C16H13Br2NO5S/c1-25(21,22)19-12-8-13-11(15(20)16(17,18)9-23-13)7-14(12)24-10-5-3-2-4-6-10/h2-8,19H,9H2,1H3