3-fluoranyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: 3-fluoro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: 3-fluoro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: 3-fluoro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: 3-fluoro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C21H17FN2O3S2 MolecularWeight: 428.499683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC)F

InChI

InChI=1S/C21H17FN2O3S2/c1-13-3-9-17(12-18(13)22)29(25,26)24-15-6-4-14(5-7-15)21-23-19-10-8-16(27-2)11-20(19)28-21/h3-12,24H,1-2H3