N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C19H16FN3O3S2 MolecularWeight: 417.477043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC(=CC=C3)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)/C3=CC(=CC=C3)F

InChI

InChI=1S/C19H16FN3O3S2/c1-13(14-6-4-7-15(20)12-14)21-22-19(24)16-8-2-3-9-17(16)23-28(25,26)18-10-5-11-27-18/h2-12,23H,1H3,(H,22,24)/b21-13-