[(4E)-1-methyl-4-(4-methylphenyl)sulfonylimino-naphthalen-1-yl] ethanoate

Systemtic Name: [(4E)-1-methyl-4-(4-methylphenyl)sulfonylimino-naphthalen-1-yl] ethanoate Openeye Name: [(4E)-1-methyl-4-(p-tolylsulfonylimino)-1-naphthyl] acetate CAS Name: acetic acid [(4E)-1-methyl-4-(4-methylphenyl)sulfonylimino-1-naphthalenyl] ester IUPAC Name: [(4E)-1-methyl-4-(4-methylphenyl)sulfonyliminonaphthalen-1-yl] acetate Traditional Name: acetic acid [(4E)-1-methyl-4-tosylimino-1-naphthyl] ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(C3=CC=CC=C23)(C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(C3=CC=CC=C23)(C)OC(=O)C

InChI

InChI=1S/C20H19NO4S/c1-14-8-10-16(11-9-14)26(23,24)21-19-12-13-20(3,25-15(2)22)18-7-5-4-6-17(18)19/h4-13H,1-3H3/b21-19+