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

Systemtic Name: 2-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-1-(4-fluorophenyl)sulfonyl-propan-2-ol Openeye Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-1-(4-fluorophenyl)sulfonyl-propan-2-ol CAS Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-1-(4-fluorophenyl)sulfonyl-2-propanol IUPAC Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-1-(4-fluorophenyl)sulfonylpropan-2-ol Traditional Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-1-(4-fluorophenyl)sulfonyl-propan-2-ol Formula: C16H13Cl2FN2O3S MolecularWeight: 403.255423

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C2=NC3=CC(=C(C=C3N2)Cl)Cl)O

Isomeric SMILES

CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C2=NC3=CC(=C(C=C3N2)Cl)Cl)O

InChI

InChI=1S/C16H13Cl2FN2O3S/c1-16(22,8-25(23,24)10-4-2-9(19)3-5-10)15-20-13-6-11(17)12(18)7-14(13)21-15/h2-7,22H,8H2,1H3,(H,20,21)