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

Systemtic Name: 2-[5-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-[(2,5-dimethylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C19H21N2O5S- MolecularWeight: 389.44544

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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)OC)CC(=O)[O-]

Isomeric SMILES

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

InChI

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