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

Systemtic Name: 4-(4-bromophenyl)-N-(6-methoxy-1-oxidanyl-hex-4-yn-2-yl)benzenesulfonamide Openeye Name: 4-(4-bromophenyl)-N-[1-(hydroxymethyl)-5-methoxy-pent-3-ynyl]benzenesulfonamide CAS Name: 4-(4-bromophenyl)-N-(1-hydroxy-6-methoxyhex-4-yn-2-yl)benzenesulfonamide IUPAC Name: 4-(4-bromophenyl)-N-(1-hydroxy-6-methoxyhex-4-yn-2-yl)benzenesulfonamide Traditional Name: 4-(4-bromophenyl)-N-(5-methoxy-1-methylol-pent-3-ynyl)benzenesulfonamide Formula: C19H20BrNO4S MolecularWeight: 438.3354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4S/c1-25-13-3-2-4-18(14-22)21-26(23,24)19-11-7-16(8-12-19)15-5-9-17(20)10-6-15/h5-12,18,21-22H,4,13-14H2,1H3