N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7S/c1-19(2,3)21-30(26,27)15-7-5-6-13(10-15)20-18(23)12-29-17-11-14(22(24)25)8-9-16(17)28-4/h5-11,21H,12H2,1-4H3,(H,20,23)