4-chloranyl-3-sulfamoyl-N-[(Z)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-sulfamoyl-N-[(Z)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-chloro-3-sulfamoyl-N-[(Z)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]benzamide CAS Name: 4-chloro-3-sulfamoyl-N-[(Z)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-chloro-3-sulfamoyl-N-[(Z)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-chloro-3-sulfamoyl-N-[(Z)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]benzamide Formula: C16H13ClF3N3O3S MolecularWeight: 419.80593

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)/C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3O3S/c1-9(10-3-2-4-12(7-10)16(18,19)20)22-23-15(24)11-5-6-13(17)14(8-11)27(21,25)26/h2-8H,1H3,(H,23,24)(H2,21,25,26)/b22-9-