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

Systemtic Name: 4-(4-bromophenyl)-N-(1-oxidanyl-6-phenyl-hex-4-yn-2-yl)benzenesulfonamide Openeye Name: 4-(4-bromophenyl)-N-[1-(hydroxymethyl)-5-phenyl-pent-3-ynyl]benzenesulfonamide CAS Name: 4-(4-bromophenyl)-N-(1-hydroxy-6-phenylhex-4-yn-2-yl)benzenesulfonamide IUPAC Name: 4-(4-bromophenyl)-N-(1-hydroxy-6-phenylhex-4-yn-2-yl)benzenesulfonamide Traditional Name: 4-(4-bromophenyl)-N-(1-methylol-5-phenyl-pent-3-ynyl)benzenesulfonamide Formula: C24H22BrNO3S MolecularWeight: 484.40538

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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)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC#CCC(CO)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrNO3S/c25-22-14-10-20(11-15-22)21-12-16-24(17-13-21)30(28,29)26-23(18-27)9-5-4-8-19-6-2-1-3-7-19/h1-3,6-7,10-17,23,26-27H,8-9,18H2