4-chloranyl-N-[4-(5-fluoranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(5-fluoranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(5-fluoro-2-methoxy-phenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(5-fluoro-2-methoxyphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(5-fluoro-2-methoxy-phenyl)thiazol-2-yl]benzenesulfonamide Formula: C16H12ClFN2O3S2 MolecularWeight: 398.859483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClFN2O3S2/c1-23-15-7-4-11(18)8-13(15)14-9-24-16(19-14)20-25(21,22)12-5-2-10(17)3-6-12/h2-9H,1H3,(H,19,20)