2-[4-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C19H21N2O6S- MolecularWeight: 405.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C(/C)\C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C19H22N2O6S/c1-12-5-6-13(2)18(9-12)28(24,25)21-20-14(3)15-7-8-16(17(10-15)26-4)27-11-19(22)23/h5-10,21H,11H2,1-4H3,(H,22,23)/p-1/b20-14-