N-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)-1-methyl-5-benzimidazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)-1-methylbenzimidazol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-4-methyl-benzenesulfonamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H18ClN3O2S/c1-14-3-10-18(11-4-14)28(26,27)24-17-9-12-20-19(13-17)23-21(25(20)2)15-5-7-16(22)8-6-15/h3-13,24H,1-2H3