N-[3-(dimethylsulfamoyl)phenyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-nitroindazol-1-yl)acetamide Formula: C17H17N5O5S MolecularWeight: 403.41238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H17N5O5S/c1-20(2)28(26,27)15-5-3-4-13(8-15)19-17(23)11-21-16-9-14(22(24)25)7-6-12(16)10-18-21/h3-10H,11H2,1-2H3,(H,19,23)