2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C18H19ClN4O3S2 MolecularWeight: 438.95146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O3S2/c1-11(27-18-21-15-8-7-12(19)9-16(15)22-18)17(24)20-13-5-4-6-14(10-13)28(25,26)23(2)3/h4-11H,1-3H3,(H,20,24)(H,21,22)