N-[(2S)-3-bromanyl-5-oxidanylidene-4-phenoxy-2H-furan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-3-bromanyl-5-oxidanylidene-4-phenoxy-2H-furan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S)-3-bromo-5-oxo-4-phenoxy-2H-furan-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-3-bromo-5-oxo-4-phenoxy-2H-furan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-3-bromo-5-oxo-4-phenoxy-2H-furan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S)-3-bromo-5-keto-4-phenoxy-2H-furan-2-yl]-4-methyl-benzenesulfonamide Formula: C17H14BrNO5S MolecularWeight: 424.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(=C(C(=O)O2)OC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2C(=C(C(=O)O2)OC3=CC=CC=C3)Br

InChI

InChI=1S/C17H14BrNO5S/c1-11-7-9-13(10-8-11)25(21,22)19-16-14(18)15(17(20)24-16)23-12-5-3-2-4-6-12/h2-10,16,19H,1H3/t16-/m0/s1