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

Systemtic Name: N-[4-(4-fluoranyl-1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-fluoro-1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(4-fluoro-1,3-benzothiazol-2-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-fluoro-1,3-benzothiazol-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-fluoro-1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C20H15FN2O2S2 MolecularWeight: 398.473703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15FN2O2S2/c1-13-5-11-16(12-6-13)27(24,25)23-15-9-7-14(8-10-15)20-22-19-17(21)3-2-4-18(19)26-20/h2-12,23H,1H3