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[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate

[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate

Systemtic Name:[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate
Openeye Name:[2-(2,3-dimethylanilino)-2-oxo-ethyl] 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetate
CAS Name:2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dimethylanilino)-2-oxoethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetate
Traditional Name:2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC(=O)NC2=CC=CC(=C2C)C


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=CC(=C2C)C


InChI

InChI=1S/C21H24N2O5S/c1-15-7-9-18(10-8-15)11-12-29(26,27)22-13-21(25)28-14-20(24)23-19-6-4-5-16(2)17(19)3/h4-12,22H,13-14H2,1-3H3,(H,23,24)/b12-11+


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