[(1E)-2-methyl-1-(phenylsulfonylimino)naphthalen-2-yl] ethanoate

Systemtic Name: [(1E)-2-methyl-1-(phenylsulfonylimino)naphthalen-2-yl] ethanoate Openeye Name: [(1E)-1-(benzenesulfonylimino)-2-methyl-2-naphthyl] acetate CAS Name: acetic acid [(1E)-1-(benzenesulfonylimino)-2-methyl-2-naphthalenyl] ester IUPAC Name: [(1E)-1-(benzenesulfonylimino)-2-methylnaphthalen-2-yl] acetate Traditional Name: acetic acid [(1E)-1-besylimino-2-methyl-2-naphthyl] ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC2=CC=CC=C2C1=NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)OC\1(C=CC2=CC=CC=C2/C1=N\S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17NO4S/c1-14(21)24-19(2)13-12-15-8-6-7-11-17(15)18(19)20-25(22,23)16-9-4-3-5-10-16/h3-13H,1-2H3/b20-18+