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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19N3O5S2/c1-12-4-5-13(10-16(12)27(24,25)19(2)3)18-17(21)11-26-15-8-6-14(7-9-15)20(22)23/h4-10H,11H2,1-3H3,(H,18,21)