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

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 2-chloro-N-indan-1-yl-N-prop-2-ynyl-benzenesulfonamide CAS Name: 2-chloro-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 2-chloro-N-indan-1-yl-N-propargyl-benzenesulfonamide Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C#CCN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO2S/c1-2-13-20(17-12-11-14-7-3-4-8-15(14)17)23(21,22)18-10-6-5-9-16(18)19/h1,3-10,17H,11-13H2