(NZ)-4-fluoranyl-N-[2-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-fluoranyl-N-[2-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-fluoro-N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]benzenesulfonamide CAS Name: (NZ)-4-fluoro-N-[2-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-5-thiadiazolylidene]benzenesulfonamide IUPAC Name: (NZ)-4-fluoro-N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-fluoro-N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]benzenesulfonamide Formula: C20H19FN4O4S2 MolecularWeight: 462.517663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NS(=O)(=O)C3=CC=C(C=C3)F)S2)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(/C(=N/S(=O)(=O)C3=CC=C(C=C3)F)/S2)C(=O)N4CCCC4

InChI

InChI=1S/C20H19FN4O4S2/c1-29-16-8-6-15(7-9-16)25-22-18(20(26)24-12-2-3-13-24)19(30-25)23-31(27,28)17-10-4-14(21)5-11-17/h4-11H,2-3,12-13H2,1H3/b23-19-