N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide

Systemtic Name: N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide Openeye Name: N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide CAS Name: N-(3-propoxy-2-quinoxalinyl)benzenesulfonamide IUPAC Name: N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide Traditional Name: N-(3-propoxyquinoxalin-2-yl)benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-2-12-23-17-16(18-14-10-6-7-11-15(14)19-17)20-24(21,22)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,20)