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

Systemtic Name: N-(cyclopentylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(cyclopentylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(cyclopentylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(cyclopentylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(cyclopentylideneamino)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C19H18F3N3O3S MolecularWeight: 425.42473

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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)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)C1

InChI

InChI=1S/C19H18F3N3O3S/c20-19(21,22)14-6-4-9-16(12-14)25-29(27,28)17-10-3-5-13(11-17)18(26)24-23-15-7-1-2-8-15/h3-6,9-12,25H,1-2,7-8H2,(H,24,26)