N-(cyclohexylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(cyclohexylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(cyclohexylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(cyclohexylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(cyclohexylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(cyclohexylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)CC1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)CC1

InChI

InChI=1S/C20H20F3N3O3S/c21-20(22,23)15-7-5-10-17(13-15)26-30(28,29)18-11-4-6-14(12-18)19(27)25-24-16-8-2-1-3-9-16/h4-7,10-13,26H,1-3,8-9H2,(H,25,27)