prop-2-enyl 2-[(2-nitrophenyl)methylsulfonylamino]benzoate

Systemtic Name: prop-2-enyl 2-[(2-nitrophenyl)methylsulfonylamino]benzoate Openeye Name: allyl 2-[(2-nitrophenyl)methylsulfonylamino]benzoate CAS Name: 2-[(2-nitrophenyl)methylsulfonylamino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2-nitrophenyl)methylsulfonylamino]benzoate Traditional Name: 2-[(2-nitrobenzyl)sulfonylamino]benzoic acid allyl ester Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

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