3-pyrrolidin-1-ylsulfonyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[(E)-[2-(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=CC=C3C(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3S/c20-19(21,22)17-9-2-1-6-15(17)13-23-24-18(26)14-7-5-8-16(12-14)29(27,28)25-10-3-4-11-25/h1-2,5-9,12-13H,3-4,10-11H2,(H,24,26)/b23-13+