4-bromanyl-N-(1-oxidanyl-6-phenyl-hex-4-yn-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(1-oxidanyl-6-phenyl-hex-4-yn-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-[1-(hydroxymethyl)-5-phenyl-pent-3-ynyl]benzenesulfonamide CAS Name: 4-bromo-N-(1-hydroxy-6-phenylhex-4-yn-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(1-hydroxy-6-phenylhex-4-yn-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(1-methylol-5-phenyl-pent-3-ynyl)benzenesulfonamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3S/c19-16-10-12-18(13-11-16)24(22,23)20-17(14-21)9-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,10-13,17,20-21H,8-9,14H2