N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-18(2,3)20-28(25,26)14-10-8-13(9-11-14)19-17(22)12-27-16-7-5-4-6-15(16)21(23)24/h4-11,20H,12H2,1-3H3,(H,19,22)