2-[(E)-N-[(2,4-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]benzoate

Systemtic Name: 2-[(E)-N-[(2,4-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]benzoate Openeye Name: 2-[(E)-N-[(2,4-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]benzoate CAS Name: 2-[(1E)-1-[(2,4-dimethoxyphenyl)sulfonylhydrazinylidene]ethyl]benzoate IUPAC Name: 2-[(E)-N-[(2,4-dimethoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]benzoate Traditional Name: 2-[(E)-N-[(2,4-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]benzoate Formula: C17H17N2O6S- MolecularWeight: 377.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=C(C=C(C=C1)OC)OC)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=C(C=C(C=C1)OC)OC)/C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C17H18N2O6S/c1-11(13-6-4-5-7-14(13)17(20)21)18-19-26(22,23)16-9-8-12(24-2)10-15(16)25-3/h4-10,19H,1-3H3,(H,20,21)/p-1/b18-11+