N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C18H21N3O6S2 MolecularWeight: 439.50584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O6S2/c1-4-27-16-10-5-13(11-17(16)29(25,26)20(2)3)19-18(22)12-28-15-8-6-14(7-9-15)21(23)24/h5-11H,4,12H2,1-3H3,(H,19,22)