(NE)-4-fluoranyl-N-[3-(3-methoxyphenyl)-1,3-thiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-fluoranyl-N-[3-(3-methoxyphenyl)-1,3-thiazol-2-ylidene]benzenesulfonamide Openeye Name: (NE)-4-fluoro-N-[3-(3-methoxyphenyl)thiazol-2-ylidene]benzenesulfonamide CAS Name: (NE)-4-fluoro-N-[3-(3-methoxyphenyl)-2-thiazolylidene]benzenesulfonamide IUPAC Name: (NE)-4-fluoro-N-[3-(3-methoxyphenyl)-1,3-thiazol-2-ylidene]benzenesulfonamide Traditional Name: (NE)-4-fluoro-N-[3-(3-methoxyphenyl)-4-thiazolin-2-ylidene]benzenesulfonamide Formula: C16H13FN2O3S2 MolecularWeight: 364.414423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CSC2=NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)N\2C=CS/C2=N/S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O3S2/c1-22-14-4-2-3-13(11-14)19-9-10-23-16(19)18-24(20,21)15-7-5-12(17)6-8-15/h2-11H,1H3/b18-16+