N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-1-(2-chlorophenyl)methanesulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-1-(2-chlorophenyl)methanesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-1-(2-chlorophenyl)methanesulfonamide Formula: C20H14Cl2N2O2S2 MolecularWeight: 449.37336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2S2/c21-16-6-2-1-5-13(16)12-28(25,26)24-14-9-10-15(17(22)11-14)20-23-18-7-3-4-8-19(18)27-20/h1-11,24H,12H2