3-pyrrolidin-1-ylsulfonyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[(E)-[4-(trifluoromethyl)benzylidene]amino]benzamide Formula: C19H18F3N3O3S MolecularWeight: 425.42473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3S/c20-19(21,22)16-8-6-14(7-9-16)13-23-24-18(26)15-4-3-5-17(12-15)29(27,28)25-10-1-2-11-25/h3-9,12-13H,1-2,10-11H2,(H,24,26)/b23-13+