N-[(Z)-thiolan-3-ylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-[(Z)-thiolan-3-ylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-[(Z)-tetrahydrothiophen-3-ylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[(Z)-3-thiolanylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-[(Z)-thiolan-3-ylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-[(Z)-tetrahydrothiophen-3-ylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C18H16F3N3O3S2 MolecularWeight: 443.46315

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C\1CSC/C1=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O3S2/c19-18(20,21)13-4-2-5-14(10-13)24-29(26,27)16-6-1-3-12(9-16)17(25)23-22-15-7-8-28-11-15/h1-6,9-10,24H,7-8,11H2,(H,23,25)/b22-15-