N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(4-chloroanilino)-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O3S/c1-2-30-17-11-13-18(14-12-17)31(28,29)27-22-21(24-16-9-7-15(23)8-10-16)25-19-5-3-4-6-20(19)26-22/h3-14H,2H2,1H3,(H,24,25)(H,26,27)