2-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-1-(4-methylphenyl)sulfonyl-propan-2-ol

Systemtic Name: 2-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-1-(4-methylphenyl)sulfonyl-propan-2-ol Openeye Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-1-(p-tolylsulfonyl)propan-2-ol CAS Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-1-(4-methylphenyl)sulfonyl-2-propanol IUPAC Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-1-(4-methylphenyl)sulfonylpropan-2-ol Traditional Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-1-tosyl-propan-2-ol Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(C)(C2=NC3=CC(=C(C=C3N2)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(C)(C2=NC3=CC(=C(C=C3N2)Cl)Cl)O

InChI

InChI=1S/C17H16Cl2N2O3S/c1-10-3-5-11(6-4-10)25(23,24)9-17(2,22)16-20-14-7-12(18)13(19)8-15(14)21-16/h3-8,22H,9H2,1-2H3,(H,20,21)