[4-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxysulfonylphenyl] ethanoate

Systemtic Name: [4-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxysulfonylphenyl] ethanoate Openeye Name: [4-[(E)-tetralin-1-ylideneamino]oxysulfonylphenyl] acetate CAS Name: acetic acid [4-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxysulfonylphenyl] ester IUPAC Name: [4-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxysulfonylphenyl] acetate Traditional Name: acetic acid [4-[(E)-tetralin-1-ylideneamino]oxysulfonylphenyl] ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)S(=O)(=O)ON=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)S(=O)(=O)O/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO5S/c1-13(20)23-15-9-11-16(12-10-15)25(21,22)24-19-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-12H,4,6,8H2,1H3/b19-18+