4-(3-oxidanylprop-1-ynyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(3-oxidanylprop-1-ynyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-(3-hydroxyprop-1-ynyl)-N-phenyl-benzenesulfonamide CAS Name: 4-(3-hydroxyprop-1-ynyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-(3-hydroxyprop-1-ynyl)-N-phenylbenzenesulfonamide Traditional Name: 4-(3-hydroxyprop-1-ynyl)-N-phenyl-benzenesulfonamide Formula: C15H13NO3S MolecularWeight: 287.33362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C#CCO

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C#CCO

InChI

InChI=1S/C15H13NO3S/c17-12-4-5-13-8-10-15(11-9-13)20(18,19)16-14-6-2-1-3-7-14/h1-3,6-11,16-17H,12H2