2-(2-nitrophenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C14H14N4O6S MolecularWeight: 366.34916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C14H14N4O6S/c15-25(22,23)17-11-5-3-4-10(8-11)16-14(19)9-24-13-7-2-1-6-12(13)18(20)21/h1-8,17H,9H2,(H,16,19)(H2,15,22,23)