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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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