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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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