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

Systemtic Name: 4-azanyl-N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(3-pentoxy-2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-amoxyquinoxalin-2-yl)benzenesulfonamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-2-3-6-13-26-19-18(21-16-7-4-5-8-17(16)22-19)23-27(24,25)15-11-9-14(20)10-12-15/h4-5,7-12H,2-3,6,13,20H2,1H3,(H,21,23)