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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-nitrophenoxy)acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)NC

InChI

InChI=1S/C16H17N3O6S/c1-11-6-7-12(8-15(11)26(23,24)17-2)18-16(20)10-25-14-5-3-4-13(9-14)19(21)22/h3-9,17H,10H2,1-2H3,(H,18,20)