2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfonyl-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfonyl-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfonyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfonyl-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfonyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]sulfonyl-N-(4-chlorophenyl)acetamide Formula: C16H13BrClNO4S MolecularWeight: 430.70072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H13BrClNO4S/c17-12-3-1-11(2-4-12)15(20)9-24(22,23)10-16(21)19-14-7-5-13(18)6-8-14/h1-8H,9-10H2,(H,19,21)