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

Systemtic Name: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C14H15N3O4S/c15-22(19,20)17-12-6-4-5-11(9-12)16-14(18)10-21-13-7-2-1-3-8-13/h1-9,17H,10H2,(H,16,18)(H2,15,19,20)