2-(4-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

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