8-(phenylsulfonyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(phenylsulfonyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(benzenesulfonyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(benzenesulfonyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(benzenesulfonyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-besyl-1,2,3,4-tetrahydroquinoline Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)S(=O)(=O)C3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)S(=O)(=O)C3=CC=CC=C3)NC1

InChI

InChI=1S/C15H15NO2S/c17-19(18,13-8-2-1-3-9-13)14-10-4-6-12-7-5-11-16-15(12)14/h1-4,6,8-10,16H,5,7,11H2