N-[4-[[(Z)-hexylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-hexylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-hexylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(Z)-hexylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-hexylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(Z)-hexylideneamino]sulfamoyl]phenyl]acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-3-4-5-6-11-15-17-21(19,20)14-9-7-13(8-10-14)16-12(2)18/h7-11,17H,3-6H2,1-2H3,(H,16,18)/b15-11-