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

Systemtic Name: 4-(3-oxidanylideneprop-1-ynyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-(3-oxoprop-1-ynyl)-N-phenyl-benzenesulfonamide CAS Name: 4-(3-oxoprop-1-ynyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-(3-oxoprop-1-ynyl)-N-phenylbenzenesulfonamide Traditional Name: 4-(3-ketoprop-1-ynyl)-N-phenyl-benzenesulfonamide Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3S/c17-12-4-5-13-8-10-15(11-9-13)20(18,19)16-14-6-2-1-3-7-14/h1-3,6-12,16H