(3-methoxycarbonylphenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: (3-methoxycarbonylphenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Openeye Name: (3-methoxycarbonylphenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid (3-methoxycarbonylphenyl)methyl ester IUPAC Name: (3-methoxycarbonylphenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid (3-carbomethoxybenzyl) ester Formula: C24H23NO8S MolecularWeight: 485.50632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=CC=CC(=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=CC=CC(=C3)C(=O)OC)OC

InChI

InChI=1S/C24H23NO8S/c1-30-21-12-11-18(14-22(21)31-2)34(28,29)25-20-10-5-4-9-19(20)24(27)33-15-16-7-6-8-17(13-16)23(26)32-3/h4-14,25H,15H2,1-3H3