N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)OC)Cl

InChI

InChI=1S/C17H16ClN3O5S/c1-25-14-8-13(15(26-2)7-12(14)18)21-17(22)10-20-27(23,24)16-6-4-3-5-11(16)9-19/h3-8,20H,10H2,1-2H3,(H,21,22)