4-fluoranyl-N-[(E)-[4-methoxy-3-(thiomorpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(E)-[4-methoxy-3-(thiomorpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-fluoro-N-[(E)-[4-methoxy-3-(thiomorpholin-4-ium-4-ylmethyl)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-fluoro-N-[(E)-[4-methoxy-3-(4-thiomorpholin-4-iumylmethyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-fluoro-N-[(E)-[4-methoxy-3-(thiomorpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-fluoro-N-[(E)-[4-methoxy-3-(thiomorpholin-4-ium-4-ylmethyl)benzylidene]amino]benzenesulfonamide Formula: C19H23FN3O3S2+ MolecularWeight: 424.532623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)F)C[NH+]3CCSCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)F)C[NH+]3CCSCC3

InChI

InChI=1S/C19H22FN3O3S2/c1-26-19-7-2-15(12-16(19)14-23-8-10-27-11-9-23)13-21-22-28(24,25)18-5-3-17(20)4-6-18/h2-7,12-13,22H,8-11,14H2,1H3/p+1/b21-13+