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

Systemtic Name: [(1R)-1-cyanoethyl] 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-cyanoethyl] 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-1-cyanoethyl] ester Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5S/c1-9(8-13)19-12(15)10-5-4-6-11(7-10)20(16,17)14(2)18-3/h4-7,9H,1-3H3/t9-/m1/s1