(NE)-4-fluoranyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-fluoranyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-4-fluoro-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NE)-4-fluoro-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)benzenesulfonamide IUPAC Name: (NE)-4-fluoro-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-4-fluoro-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Formula: C18H13FN2O2S2 MolecularWeight: 372.436423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN\1C2=C(C3=CC=CC=C3C=C2)S/C1=N/S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13FN2O2S2/c1-21-16-11-6-12-4-2-3-5-15(12)17(16)24-18(21)20-25(22,23)14-9-7-13(19)8-10-14/h2-11H,1H3/b20-18+