2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H22N2O6S/c1-28-19-11-7-6-10-18(19)23-22(25)16-8-4-5-9-17(16)24-31(26,27)15-12-13-20(29-2)21(14-15)30-3/h4-14,24H,1-3H3,(H,23,25)