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

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C22H19N3O5S/c1-29-16-9-12-20(21(13-16)30-2)24-22(26)18-5-3-4-6-19(18)25-31(27,28)17-10-7-15(14-23)8-11-17/h3-13,25H,1-2H3,(H,24,26)