N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-methyl-2-nitrophenoxy)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methyl-2-nitrophenoxy)-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-acetamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6S/c1-14-7-8-18(17(11-14)21(23)24)27-12-19(22)20(15-5-3-2-4-6-15)16-9-10-28(25,26)13-16/h2-8,11,16H,9-10,12-13H2,1H3/t16-/m0/s1