N-[2-(ethanoylsulfamoyl)phenyl]-3-[(4-nitrophenyl)methoxy]benzamide

Systemtic Name: N-[2-(ethanoylsulfamoyl)phenyl]-3-[(4-nitrophenyl)methoxy]benzamide Openeye Name: N-[2-(acetylsulfamoyl)phenyl]-3-[(4-nitrophenyl)methoxy]benzamide CAS Name: N-[2-(acetylsulfamoyl)phenyl]-3-[(4-nitrophenyl)methoxy]benzamide IUPAC Name: N-[2-(acetylsulfamoyl)phenyl]-3-[(4-nitrophenyl)methoxy]benzamide Traditional Name: N-[2-(acetylsulfamoyl)phenyl]-3-(4-nitrobenzyl)oxy-benzamide Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O7S/c1-15(26)24-33(30,31)21-8-3-2-7-20(21)23-22(27)17-5-4-6-19(13-17)32-14-16-9-11-18(12-10-16)25(28)29/h2-13H,14H2,1H3,(H,23,27)(H,24,26)