[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)CNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)CNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O6S/c1-26-17-9-7-16(8-10-17)21-18(22)14-27-19(23)13-20-28(24,25)12-11-15-5-3-2-4-6-15/h2-12,20H,13-14H2,1H3,(H,21,22)/b12-11+