2-[(4-cyanophenyl)methylsulfonyl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-(3,4-dichlorophenyl)acetamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C16H12Cl2N2O3S/c17-14-6-5-13(7-15(14)18)20-16(21)10-24(22,23)9-12-3-1-11(8-19)2-4-12/h1-7H,9-10H2,(H,20,21)