(4-nitrophenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (4-nitrophenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (4-nitrophenyl)methyl 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid (4-nitrobenzyl) ester Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6S/c1-2-10-18-26(23,24)16-5-3-4-14(11-16)17(20)25-12-13-6-8-15(9-7-13)19(21)22/h2-9,11,18H,1,10,12H2