3-bromanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-bromo-N-indan-1-yl-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-bromo-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-bromo-N-indan-1-yl-N-propargyl-benzenesulfonamide Formula: C18H16BrNO2S MolecularWeight: 390.29414

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C#CCN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrNO2S/c1-2-12-20(18-11-10-14-6-3-4-9-17(14)18)23(21,22)16-8-5-7-15(19)13-16/h1,3-9,13,18H,10-12H2