[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-[[(E)-2-phenylethenyl]sulfonylamino]benzoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-[[(E)-2-phenylethenyl]sulfonylamino]benzoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 4-[[(E)-styryl]sulfonylamino]benzoate CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]benzoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 4-[[(E)-2-phenylethenyl]sulfonylamino]benzoate Traditional Name: 4-[[(E)-styryl]sulfonylamino]benzoic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=CC=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)OC)OC(=O)C1=CC=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19NO6S/c1-14(18(21)25-2)26-19(22)16-8-10-17(11-9-16)20-27(23,24)13-12-15-6-4-3-5-7-15/h3-14,20H,1-2H3/b13-12+/t14-/m1/s1