3-morpholin-4-ylsulfonyl-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(Z)-[3-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(Z)-[3-(trifluoromethyl)benzylidene]amino]benzamide Formula: C19H18F3N3O4S MolecularWeight: 441.42413

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O4S/c20-19(21,22)16-5-1-3-14(11-16)13-23-24-18(26)15-4-2-6-17(12-15)30(27,28)25-7-9-29-10-8-25/h1-6,11-13H,7-10H2,(H,24,26)/b23-13-