N-[3-(azetidin-1-yl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-(azetidin-1-yl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(azetidin-1-yl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(1-azetidinyl)-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(azetidin-1-yl)quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(azetidin-1-yl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCC4

InChI

InChI=1S/C19H20N4O3S/c1-2-26-14-8-10-15(11-9-14)27(24,25)22-18-19(23-12-5-13-23)21-17-7-4-3-6-16(17)20-18/h3-4,6-11H,2,5,12-13H2,1H3,(H,20,22)