N-[3-(2-methylpropoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(2-methylpropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-(3-isobutoxyquinoxalin-2-yl)benzenesulfonamide CAS Name: N-[3-(2-methylpropoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(2-methylpropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-(3-isobutoxyquinoxalin-2-yl)benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-13(2)12-24-18-17(19-15-10-6-7-11-16(15)20-18)21-25(22,23)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,19,21)