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

Systemtic Name: (NZ)-4-fluoranyl-N-[3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-fluoro-N-[3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide CAS Name: (NZ)-4-fluoro-N-[3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-fluoro-N-[3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-fluoro-N-[3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide Formula: C21H16FN3O3S2 MolecularWeight: 441.498443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NS(=O)(=O)C3=CC=C(C=C3)F)SN2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=N/S(=O)(=O)C3=CC=C(C=C3)F)/SN2C4=CC=CC=C4

InChI

InChI=1S/C21H16FN3O3S2/c1-28-18-11-7-15(8-12-18)20-23-21(29-25(20)17-5-3-2-4-6-17)24-30(26,27)19-13-9-16(22)10-14-19/h2-14H,1H3/b24-21-