N-(2-oxidanyl-1-phenyl-ethyl)quinoline-8-sulfonamide

Systemtic Name: N-(2-oxidanyl-1-phenyl-ethyl)quinoline-8-sulfonamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)quinoline-8-sulfonamide CAS Name: N-(2-hydroxy-1-phenylethyl)-8-quinolinesulfonamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)quinoline-8-sulfonamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)quinoline-8-sulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N2O3S/c20-12-15(13-6-2-1-3-7-13)19-23(21,22)16-10-4-8-14-9-5-11-18-17(14)16/h1-11,15,19-20H,12H2