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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methyl-3-nitro-phenyl)amino]-N-phenyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-3-nitro-anilino)-N-phenyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methyl-3-nitroanilino)-N-phenylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-3-nitroanilino)-N-phenylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-methyl-3-nitro-anilino)-N-phenyl-acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-14-17(8-5-9-18(14)22(24)25)20-12-19(23)21(15-6-3-2-4-7-15)16-10-11-28(26,27)13-16/h2-9,16,20H,10-13H2,1H3