[6-[(3-nitrophenyl)methylsulfamoyl]naphthalen-1-yl] ethanoate

Systemtic Name: [6-[(3-nitrophenyl)methylsulfamoyl]naphthalen-1-yl] ethanoate Openeye Name: [6-[(3-nitrophenyl)methylsulfamoyl]-1-naphthyl] acetate CAS Name: acetic acid [6-[(3-nitrophenyl)methylsulfamoyl]-1-naphthalenyl] ester IUPAC Name: [6-[(3-nitrophenyl)methylsulfamoyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [6-[(3-nitrobenzyl)sulfamoyl]-1-naphthyl] ester Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6S/c1-13(22)27-19-7-3-5-15-11-17(8-9-18(15)19)28(25,26)20-12-14-4-2-6-16(10-14)21(23)24/h2-11,20H,12H2,1H3