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

Systemtic Name: 4-methyl-N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(3-pentoxy-2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide Traditional Name: N-(3-amoxyquinoxalin-2-yl)-4-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=C(C=C3)C

Isomeric SMILES

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

InChI

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