N-[2-(prop-2-ynylamino)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(prop-2-ynylamino)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(prop-2-ynylamino)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(prop-2-ynylamino)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(prop-2-ynylamino)ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(propargylamino)ethyl]quinoline-8-sulfonamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCCNS(=O)(=O)C1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C#CCNCCNS(=O)(=O)C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H15N3O2S/c1-2-8-15-10-11-17-20(18,19)13-7-3-5-12-6-4-9-16-14(12)13/h1,3-7,9,15,17H,8,10-11H2