2-[3-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12-7-8-13(2)17(9-12)26(23,24)20-19-14(3)15-5-4-6-16(10-15)25-11-18(21)22/h4-10,20H,11H2,1-3H3,(H,21,22)/p-1/b19-14-