N,N-dimethyl-2-[4-[2-(4-nitrophenyl)sulfanylethanoylamino]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[2-(4-nitrophenyl)sulfanylethanoylamino]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[[2-(4-nitrophenyl)sulfanylacetyl]amino]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[[2-[(4-nitrophenyl)thio]-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[[2-(4-nitrophenyl)sulfanylacetyl]amino]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[[2-[(4-nitrophenyl)thio]acetyl]amino]phenoxy]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-20(2)18(23)11-26-15-7-3-13(4-8-15)19-17(22)12-27-16-9-5-14(6-10-16)21(24)25/h3-10H,11-12H2,1-2H3,(H,19,22)