N-(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)-4-iodanyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)-4-iodanyl-benzenesulfonamide Openeye Name: N-(1-benzyl-3-chloro-2-oxo-propyl)-4-iodo-benzenesulfonamide CAS Name: N-(4-chloro-3-oxo-1-phenylbutan-2-yl)-4-iodobenzenesulfonamide IUPAC Name: N-(4-chloro-3-oxo-1-phenylbutan-2-yl)-4-iodobenzenesulfonamide Traditional Name: N-(1-benzyl-3-chloro-2-keto-propyl)-4-iodo-benzenesulfonamide Formula: C16H15ClINO3S MolecularWeight: 463.71767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCl)NS(=O)(=O)C2=CC=C(C=C2)I

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CCl)NS(=O)(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C16H15ClINO3S/c17-11-16(20)15(10-12-4-2-1-3-5-12)19-23(21,22)14-8-6-13(18)7-9-14/h1-9,15,19H,10-11H2