(2-methoxy-5-nitro-phenyl)methyl 3-(methylsulfamoyl)benzoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 3-(methylsulfamoyl)benzoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid (2-methoxy-5-nitro-benzyl) ester Formula: C16H16N2O7S MolecularWeight: 380.37244

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O7S/c1-17-26(22,23)14-5-3-4-11(9-14)16(19)25-10-12-8-13(18(20)21)6-7-15(12)24-2/h3-9,17H,10H2,1-2H3