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

Systemtic Name: N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide Openeye Name: N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide CAS Name: N-(3-pentoxy-2-quinoxalinyl)benzenesulfonamide IUPAC Name: N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide Traditional Name: N-(3-amoxyquinoxalin-2-yl)benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-2-3-9-14-25-19-18(20-16-12-7-8-13-17(16)21-19)22-26(23,24)15-10-5-4-6-11-15/h4-8,10-13H,2-3,9,14H2,1H3,(H,20,22)