N-prop-2-ynyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-prop-2-ynyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-prop-2-ynyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-prop-2-ynyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-prop-2-ynyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-propargyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C12H14N2O2S/c1-2-7-14-17(15,16)11-5-6-12-10(9-11)4-3-8-13-12/h1,5-6,9,13-14H,3-4,7-8H2