N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-2-(2-nitrophenyl)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-17-25(23,24)14-8-6-12(7-9-14)11-18-16(20)10-13-4-2-3-5-15(13)19(21)22/h2-9,17H,10-11H2,1H3,(H,18,20)