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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C15H17N3O5S MolecularWeight: 351.37758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C15H17N3O5S/c1-22-13-7-2-3-8-14(13)23-10-15(19)17-11-5-4-6-12(9-11)18-24(16,20)21/h2-9,18H,10H2,1H3,(H,17,19)(H2,16,20,21)