N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxy-5-nitro-phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxy-5-nitro-phenyl)amino]-N-phenyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-5-nitro-anilino)-N-phenyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methoxy-5-nitroanilino)-N-phenylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-5-nitroanilino)-N-phenylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-methoxy-5-nitro-anilino)-N-phenyl-acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O6S/c1-28-18-8-7-15(22(24)25)11-17(18)20-12-19(23)21(14-5-3-2-4-6-14)16-9-10-29(26,27)13-16/h2-8,11,16,20H,9-10,12-13H2,1H3