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

Systemtic Name: N-(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)benzenesulfonamide Openeye Name: N-(1-benzyl-3-chloro-2-oxo-propyl)benzenesulfonamide CAS Name: N-(4-chloro-3-oxo-1-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(4-chloro-3-oxo-1-phenylbutan-2-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-3-chloro-2-keto-propyl)benzenesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c17-12-16(19)15(11-13-7-3-1-4-8-13)18-22(20,21)14-9-5-2-6-10-14/h1-10,15,18H,11-12H2