4-[(Z)-C-methyl-N-[[5-(trifluoromethyl)pyridin-2-yl]amino]carbonimidoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-C-methyl-N-[[5-(trifluoromethyl)pyridin-2-yl]amino]carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(Z)-C-methyl-N-[[5-(trifluoromethyl)-2-pyridyl]amino]carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: N-propyl-4-[(1Z)-1-[[5-(trifluoromethyl)-2-pyridinyl]hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: 4-[(Z)-C-methyl-N-[[5-(trifluoromethyl)pyridin-2-yl]amino]carbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(Z)-C-methyl-N-[[5-(trifluoromethyl)-2-pyridyl]amino]carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C17H19F3N4O2S MolecularWeight: 400.41857

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC2=NC=C(C=C2)C(F)(F)F)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC2=NC=C(C=C2)C(F)(F)F)/C

InChI

InChI=1S/C17H19F3N4O2S/c1-3-10-22-27(25,26)15-7-4-13(5-8-15)12(2)23-24-16-9-6-14(11-21-16)17(18,19)20/h4-9,11,22H,3,10H2,1-2H3,(H,21,24)/b23-12-