N-prop-2-ynyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-prop-2-ynyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-prop-2-ynyltetralin-6-sulfonamide CAS Name: N-prop-2-ynyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-prop-2-ynyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-propargyltetralin-6-sulfonamide Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C13H15NO2S/c1-2-9-14-17(15,16)13-8-7-11-5-3-4-6-12(11)10-13/h1,7-8,10,14H,3-6,9H2