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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-5-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-5-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-5-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-5-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-5-fluoro-2-methyl-benzenesulfonamide Formula: C20H14ClFN2O2S2 MolecularWeight: 432.918763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H14ClFN2O2S2/c1-12-6-7-13(22)10-19(12)28(25,26)24-14-8-9-15(16(21)11-14)20-23-17-4-2-3-5-18(17)27-20/h2-11,24H,1H3