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

Systemtic Name: 3-methyl-N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide Openeye Name: 3-methyl-N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide CAS Name: 3-methyl-N-(3-pentoxy-2-quinoxalinyl)benzenesulfonamide IUPAC Name: 3-methyl-N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide Traditional Name: N-(3-amoxyquinoxalin-2-yl)-3-methyl-benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-4-7-13-26-20-19(21-17-11-5-6-12-18(17)22-20)23-27(24,25)16-10-8-9-15(2)14-16/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,21,23)