[(1R)-1-(3-nitrophenyl)ethyl] 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6S/c1-3-10-19-27(24,25)17-9-5-7-15(12-17)18(21)26-13(2)14-6-4-8-16(11-14)20(22)23/h3-9,11-13,19H,1,10H2,2H3/t13-/m1/s1