1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methylsulfonyl-propan-1-amine

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methylsulfonyl-propan-1-amine Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-3-methylsulfonyl-propan-1-amine CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-3-methylsulfonyl-1-propanamine IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-3-methylsulfonylpropan-1-amine Traditional Name: [1-(6-chloro-1H-benzimidazol-2-yl)-3-mesyl-propyl]amine Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C1=NC2=C(N1)C=C(C=C2)Cl)N

Isomeric SMILES

CS(=O)(=O)CCC(C1=NC2=C(N1)C=C(C=C2)Cl)N

InChI

InChI=1S/C11H14ClN3O2S/c1-18(16,17)5-4-8(13)11-14-9-3-2-7(12)6-10(9)15-11/h2-3,6,8H,4-5,13H2,1H3,(H,14,15)