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

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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