N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-nitroanilino)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-nitroanilino)acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC

InChI

InChI=1S/C16H18N4O5S/c1-11-6-7-13(9-15(11)26(24,25)17-2)19-16(21)10-18-12-4-3-5-14(8-12)20(22)23/h3-9,17-18H,10H2,1-2H3,(H,19,21)