N-(3-chloranyl-4-cyano-phenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-besyl-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S/c16-14-8-12(7-6-11(14)9-17)18-15(19)10-22(20,21)13-4-2-1-3-5-13/h1-8H,10H2,(H,18,19)