2-(phenylsulfonyl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(phenylsulfonyl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-besyl-N-(2,4,6-trichlorophenyl)acetamide Formula: C14H10Cl3NO3S MolecularWeight: 378.6581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO3S/c15-9-6-11(16)14(12(17)7-9)18-13(19)8-22(20,21)10-4-2-1-3-5-10/h1-7H,8H2,(H,18,19)