[(1R)-1-cyanoethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-cyanoethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-1-cyanoethyl] ester Formula: C13H16N2O6S MolecularWeight: 328.34094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)OC

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)OC

InChI

InChI=1S/C13H16N2O6S/c1-9(8-14)21-13(16)10-5-6-11(19-3)12(7-10)22(17,18)15(2)20-4/h5-7,9H,1-4H3/t9-/m1/s1