(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H19NO5S/c24-21(20-11-10-18-8-4-5-9-19(18)14-20)16-28-22(25)15-23-29(26,27)13-12-17-6-2-1-3-7-17/h1-14,23H,15-16H2/b13-12+