3-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-(indoline-1-carbonyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-(indoline-1-carbonyl)-N-propargyl-benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3S/c1-2-11-19-24(22,23)16-8-5-7-15(13-16)18(21)20-12-10-14-6-3-4-9-17(14)20/h1,3-9,13,19H,10-12H2