N-[2-[methyl(prop-2-ynyl)amino]ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[methyl(prop-2-ynyl)amino]ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-[methyl(prop-2-ynyl)amino]ethyl]quinoline-8-sulfonamide CAS Name: N-[2-[methyl(prop-2-ynyl)amino]ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[methyl(prop-2-ynyl)amino]ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-[methyl(propargyl)amino]ethyl]quinoline-8-sulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNS(=O)(=O)C1=CC=CC2=C1N=CC=C2)CC#C

Isomeric SMILES

CN(CCNS(=O)(=O)C1=CC=CC2=C1N=CC=C2)CC#C

InChI

InChI=1S/C15H17N3O2S/c1-3-11-18(2)12-10-17-21(19,20)14-8-4-6-13-7-5-9-16-15(13)14/h1,4-9,17H,10-12H2,2H3