(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CNS(=O)(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)N)OC(=O)CNS(=O)(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H16N2O5S/c1-10(13(14)17)20-12(16)9-15-21(18,19)8-7-11-5-3-2-4-6-11/h2-8,10,15H,9H2,1H3,(H2,14,17)/b8-7+