2-oxidanylidene-N-prop-2-ynyl-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-prop-2-ynyl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-prop-2-ynyl-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-prop-2-ynyl-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-prop-2-ynyl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-propargyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c1-2-7-13-18(16,17)10-4-5-11-9(8-10)3-6-12(15)14-11/h1,4-5,8,13H,3,6-7H2,(H,14,15)