N-(3-chloranyl-4-cyano-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

InChI

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