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[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylethenylsulfonylamino)ethanoate

[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylethenylsulfonylamino)ethanoate

Systemtic Name:[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylethenylsulfonylamino)ethanoate
Openeye Name:[2-(3,4-dimethoxyanilino)-2-oxo-ethyl] 2-(styrylsulfonylamino)acetate
CAS Name:2-(2-phenylethenylsulfonylamino)acetic acid [2-(3,4-dimethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dimethoxyanilino)-2-oxoethyl] 2-(2-phenylethenylsulfonylamino)acetate
Traditional Name:2-(styrylsulfonylamino)acetic acid [2-(3,4-dimethoxyanilino)-2-keto-ethyl] ester
Formula: C20H22N2O7S
MolecularWeight: 434.46288
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O7S/c1-27-17-9-8-16(12-18(17)28-2)22-19(23)14-29-20(24)13-21-30(25,26)11-10-15-6-4-3-5-7-15/h3-12,21H,13-14H2,1-2H3,(H,22,23)


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