4-ethoxy-N-(3-phenylazanylquinoxalin-2-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(3-phenylazanylquinoxalin-2-yl)benzenesulfonamide Openeye Name: N-(3-anilinoquinoxalin-2-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(3-anilino-2-quinoxalinyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(3-anilinoquinoxalin-2-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(3-anilinoquinoxalin-2-yl)-4-ethoxy-benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-2-29-17-12-14-18(15-13-17)30(27,28)26-22-21(23-16-8-4-3-5-9-16)24-19-10-6-7-11-20(19)25-22/h3-15H,2H2,1H3,(H,23,24)(H,25,26)