[(1R)-1-(3-nitrophenyl)ethyl] 3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(isopropylsulfamoyl)benzoate CAS Name: 3-(propan-2-ylsulfamoyl)benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-12(2)19-27(24,25)17-9-5-7-15(11-17)18(21)26-13(3)14-6-4-8-16(10-14)20(22)23/h4-13,19H,1-3H3/t13-/m1/s1