N-[4-[[(Z)-1-thiophen-2-ylethylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-1-thiophen-2-ylethylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-1-(2-thienyl)ethylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(Z)-1-thiophen-2-ylethylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-1-thiophen-2-ylethylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(Z)-1-(2-thienyl)ethylideneamino]sulfamoyl]phenyl]acetamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=CS2

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)/C2=CC=CS2

InChI

InChI=1S/C14H15N3O3S2/c1-10(14-4-3-9-21-14)16-17-22(19,20)13-7-5-12(6-8-13)15-11(2)18/h3-9,17H,1-2H3,(H,15,18)/b16-10-