4-bromanyl-N-(1-oxidanyl-3-phenyl-butan-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(1-oxidanyl-3-phenyl-butan-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-[1-(hydroxymethyl)-2-phenyl-propyl]benzenesulfonamide CAS Name: 4-bromo-N-(1-hydroxy-3-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(1-hydroxy-3-phenylbutan-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(1-methylol-2-phenyl-propyl)benzenesulfonamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CO)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)C(CO)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO3S/c1-12(13-5-3-2-4-6-13)16(11-19)18-22(20,21)15-9-7-14(17)8-10-15/h2-10,12,16,18-19H,11H2,1H3