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

Systemtic Name: 2-[4-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C19H21N2O5S- MolecularWeight: 389.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=C(C=CC(=C1)C)C)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NS(=O)(=O)C1=C(C=CC(=C1)C)C)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C19H22N2O5S/c1-4-17(15-7-9-16(10-8-15)26-12-19(22)23)20-21-27(24,25)18-11-13(2)5-6-14(18)3/h5-11,21H,4,12H2,1-3H3,(H,22,23)/p-1/b20-17-