N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenoxy)-N-methyl-5-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenoxy)-N-methyl-5-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenoxy)-N-methyl-5-nitro-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-methoxyphenoxy)-N-methyl-5-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenoxy)-N-methyl-5-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-methoxyphenoxy)-N-methyl-5-nitro-benzamide Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O7S/c1-20(14-9-10-29(25,26)12-14)19(22)17-11-13(21(23)24)3-8-18(17)28-16-6-4-15(27-2)5-7-16/h3-8,11,14H,9-10,12H2,1-2H3