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

Systemtic Name: N-(pentan-3-ylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(1-ethylpropylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(pentan-3-ylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(pentan-3-ylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(1-ethylpropylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C19H20F3N3O3S MolecularWeight: 427.44061

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)CC

InChI

InChI=1S/C19H20F3N3O3S/c1-3-15(4-2)23-24-18(26)13-7-5-10-17(11-13)29(27,28)25-16-9-6-8-14(12-16)19(20,21)22/h5-12,25H,3-4H2,1-2H3,(H,24,26)