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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-nitrophenyl)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC

InChI

InChI=1S/C16H17N3O5S/c1-11-3-6-13(10-15(11)25(23,24)17-2)18-16(20)9-12-4-7-14(8-5-12)19(21)22/h3-8,10,17H,9H2,1-2H3,(H,18,20)