[4-acetyloxy-5-(5-chloranyl-6-methylsulfonyl-benzimidazol-1-yl)-2-methyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-(5-chloranyl-6-methylsulfonyl-benzimidazol-1-yl)-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(5-chloro-6-methylsulfonyl-benzimidazol-1-yl)-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(5-chloro-6-methylsulfonyl-1-benzimidazolyl)-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(5-chloro-6-methylsulfonylbenzimidazol-1-yl)-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(5-chloro-6-mesyl-benzimidazol-1-yl)-2-methyl-tetrahydrofuran-3-yl] ester Formula: C17H19ClN2O7S MolecularWeight: 430.85996

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=NC3=CC(=C(C=C32)S(=O)(=O)C)Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C=NC3=CC(=C(C=C32)S(=O)(=O)C)Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H19ClN2O7S/c1-8-15(26-9(2)21)16(27-10(3)22)17(25-8)20-7-19-12-5-11(18)14(6-13(12)20)28(4,23)24/h5-8,15-17H,1-4H3