1'-(phenylsulfonyl)spiro[1,3-oxazolidine-2,4'-2,3-dihydroquinoline]

Systemtic Name: 1'-(phenylsulfonyl)spiro[1,3-oxazolidine-2,4'-2,3-dihydroquinoline] Openeye Name: 1-(benzenesulfonyl)spiro[2,3-dihydroquinoline-4,2'-oxazolidine] CAS Name: 1-(benzenesulfonyl)spiro[2,3-dihydroquinoline-4,2'-oxazolidine] IUPAC Name: 1'-(benzenesulfonyl)spiro[1,3-oxazolidine-2,4'-2,3-dihydroquinoline] Traditional Name: 1-besylspiro[2,3-dihydroquinoline-4,2'-oxazolidine] Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C13NCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2C13NCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H18N2O3S/c20-23(21,14-6-2-1-3-7-14)19-12-10-17(18-11-13-22-17)15-8-4-5-9-16(15)19/h1-9,18H,10-13H2