2,2,2-tris(chloranyl)-N-(phenylsulfonylcarbamoyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(phenylsulfonylcarbamoyl)ethanamide Openeye Name: N-(benzenesulfonylcarbamoyl)-2,2,2-trichloro-acetamide CAS Name: N-[benzenesulfonamido(oxo)methyl]-2,2,2-trichloroacetamide IUPAC Name: N-(benzenesulfonylcarbamoyl)-2,2,2-trichloroacetamide Traditional Name: N-(besylcarbamoyl)-2,2,2-trichloro-acetamide Formula: C9H7Cl3N2O4S MolecularWeight: 345.58688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H7Cl3N2O4S/c10-9(11,12)7(15)13-8(16)14-19(17,18)6-4-2-1-3-5-6/h1-5H,(H2,13,14,15,16)