[(1R)-1-(2-chlorophenyl)ethyl] 4-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-[(2-amino-2-oxo-ethyl)sulfamoyl]benzoate CAS Name: 4-[(2-amino-2-oxoethyl)sulfamoyl]benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-[(2-amino-2-oxoethyl)sulfamoyl]benzoate Traditional Name: 4-[(2-amino-2-keto-ethyl)sulfamoyl]benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C17H17ClN2O5S/c1-11(14-4-2-3-5-15(14)18)25-17(22)12-6-8-13(9-7-12)26(23,24)20-10-16(19)21/h2-9,11,20H,10H2,1H3,(H2,19,21)/t11-/m1/s1