N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-[(1S)-3-ketophthalan-1-yl]acetamide Formula: C17H14ClNO5S MolecularWeight: 379.81476

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H14ClNO5S/c1-25(22,23)10-6-7-13(18)14(8-10)19-16(20)9-15-11-4-2-3-5-12(11)17(21)24-15/h2-8,15H,9H2,1H3,(H,19,20)/t15-/m0/s1