N-(3-chloranyl-4-cyano-phenyl)-2-[(4-ethylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-ethylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-ethylsulfonylanilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-ethylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-ethylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-esylanilino)acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-2-25(23,24)15-7-5-13(6-8-15)20-11-17(22)21-14-4-3-12(10-19)16(18)9-14/h3-9,20H,2,11H2,1H3,(H,21,22)