N-[6-chloranyl-1-[4-(2-chloroethyl)phenyl]-2-ethyl-benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[6-chloranyl-1-[4-(2-chloroethyl)phenyl]-2-ethyl-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[6-chloro-1-[4-(2-chloroethyl)phenyl]-2-ethyl-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[6-chloro-1-[4-(2-chloroethyl)phenyl]-2-ethyl-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[6-chloro-1-[4-(2-chloroethyl)phenyl]-2-ethylbenzimidazol-5-yl]methanesulfonamide Traditional Name: N-[6-chloro-1-[4-(2-chloroethyl)phenyl]-2-ethyl-benzimidazol-5-yl]methanesulfonamide Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C=C2N1C3=CC=C(C=C3)CCCl)Cl)NS(=O)(=O)C

Isomeric SMILES

CCC1=NC2=CC(=C(C=C2N1C3=CC=C(C=C3)CCCl)Cl)NS(=O)(=O)C

InChI

InChI=1S/C18H19Cl2N3O2S/c1-3-18-21-16-11-15(22-26(2,24)25)14(20)10-17(16)23(18)13-6-4-12(5-7-13)8-9-19/h4-7,10-11,22H,3,8-9H2,1-2H3