(2-benzamido-2-oxidanylidene-ethyl) 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 3-[[(E)-styryl]sulfonylamino]propanoate CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Traditional Name: 3-[[(E)-styryl]sulfonylamino]propionic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)OCC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O6S/c23-18(22-20(25)17-9-5-2-6-10-17)15-28-19(24)11-13-21-29(26,27)14-12-16-7-3-1-4-8-16/h1-10,12,14,21H,11,13,15H2,(H,22,23,25)/b14-12+