N-[4-[[(E)-1-(2-oxidanylideneoxolan-3-yl)ethylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-1-(2-oxidanylideneoxolan-3-yl)ethylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-1-(2-oxotetrahydrofuran-3-yl)ethylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-1-(2-oxo-3-oxolanyl)ethylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-1-(2-oxooxolan-3-yl)ethylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-1-(2-ketotetrahydrofuran-3-yl)ethylideneamino]sulfamoyl]phenyl]acetamide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2CCOC2=O

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)/C2CCOC2=O

InChI

InChI=1S/C14H17N3O5S/c1-9(13-7-8-22-14(13)19)16-17-23(20,21)12-5-3-11(4-6-12)15-10(2)18/h3-6,13,17H,7-8H2,1-2H3,(H,15,18)/b16-9+