[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-chloranyl-5-sulfamoyl-benzoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-chloranyl-5-sulfamoyl-benzoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 2-chloro-5-sulfamoyl-benzoate CAS Name: 2-chloro-5-sulfamoylbenzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 2-chloro-5-sulfamoylbenzoate Traditional Name: 2-chloro-5-sulfamoyl-benzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C16H14ClNO6S MolecularWeight: 383.80346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H14ClNO6S/c1-23-16(20)14(10-5-3-2-4-6-10)24-15(19)12-9-11(25(18,21)22)7-8-13(12)17/h2-9,14H,1H3,(H2,18,21,22)/t14-/m1/s1