N-[4-(6-chloranyl-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O3S/c1-22-14-8-10(19-23(2,20)21)4-5-11(14)15-17-12-6-3-9(16)7-13(12)18-15/h3-8,19H,1-2H3,(H,17,18)