1,3-benzothiazol-2-ylmethyl (2R,3R)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl (2R,3R)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: 1,3-benzothiazol-2-ylmethyl (2R,3R)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2R,3R)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl (2R,3R)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2R,3R)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butyric acid 1,3-benzothiazol-2-ylmethyl ester Formula: C18H16Cl2N2O5S2 MolecularWeight: 475.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=NC2=CC=CC=C2S1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C[C@H]([C@H](C(=O)OCC1=NC2=CC=CC=C2S1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H16Cl2N2O5S2/c1-10(23)17(22-29(25,26)11-6-7-12(19)13(20)8-11)18(24)27-9-16-21-14-4-2-3-5-15(14)28-16/h2-8,10,17,22-23H,9H2,1H3/t10-,17-/m1/s1