N-(3-chlorophenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-besyl-N-(3-chlorophenyl)acetamide Formula: C14H12ClNO3S MolecularWeight: 309.76798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO3S/c15-11-5-4-6-12(9-11)16-14(17)10-20(18,19)13-7-2-1-3-8-13/h1-9H,10H2,(H,16,17)