N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C19H17N3O7S MolecularWeight: 431.41918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H17N3O7S/c23-19(13-29-18-9-2-1-8-17(18)22(24)25)21-14-5-3-7-16(11-14)30(26,27)20-12-15-6-4-10-28-15/h1-11,20H,12-13H2,(H,21,23)