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

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 3-[[(E)-styryl]sulfonylamino]propanoate CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Traditional Name: 3-[[(E)-styryl]sulfonylamino]propionic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5S/c1-16-7-5-6-10-18(16)22-19(23)15-27-20(24)11-13-21-28(25,26)14-12-17-8-3-2-4-9-17/h2-10,12,14,21H,11,13,15H2,1H3,(H,22,23)/b14-12+